###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16920
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '2D 1H-1H NOESY' . . . 16920 1
8 '3D 1H-15N NOESY' . . . 16920 1
9 '3D 1H-13C NOESY' . . . 16920 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 16920 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 A H1' H 1 5.914 0.002 . 1 . . . . 1 A H1' . 16920 1
2 . 1 1 1 1 A H2 H 1 7.920 0.003 . 1 . . . . 1 A H2 . 16920 1
3 . 1 1 1 1 A H2' H 1 4.813 0.003 . 1 . . . . 1 A H2' . 16920 1
4 . 1 1 1 1 A H3' H 1 4.596 0.002 . 1 . . . . 1 A H3' . 16920 1
5 . 1 1 1 1 A H4' H 1 4.445 0.005 . 1 . . . . 1 A H4' . 16920 1
6 . 1 1 1 1 A H5' H 1 4.036 0.008 . 2 . . . . 1 A H5' . 16920 1
7 . 1 1 1 1 A H5'' H 1 3.905 0.008 . 2 . . . . 1 A H5'' . 16920 1
8 . 1 1 1 1 A H8 H 1 8.224 0.004 . 1 . . . . 1 A H8 . 16920 1
9 . 1 1 2 2 A H1' H 1 5.980 0.005 . 1 . . . . 2 A H1' . 16920 1
10 . 1 1 2 2 A H2 H 1 8.083 0.001 . 1 . . . . 2 A H2 . 16920 1
11 . 1 1 2 2 A H2' H 1 4.459 0.004 . 1 . . . . 2 A H2' . 16920 1
12 . 1 1 2 2 A H3' H 1 4.816 0.001 . 1 . . . . 2 A H3' . 16920 1
13 . 1 1 2 2 A H4' H 1 4.550 0.003 . 1 . . . . 2 A H4' . 16920 1
14 . 1 1 2 2 A H5' H 1 4.595 0.003 . 2 . . . . 2 A H5' . 16920 1
15 . 1 1 2 2 A H5'' H 1 4.259 0.006 . 2 . . . . 2 A H5'' . 16920 1
16 . 1 1 2 2 A H8 H 1 7.850 0.003 . 1 . . . . 2 A H8 . 16920 1
17 . 1 1 3 3 G H1' H 1 5.270 0.002 . 1 . . . . 3 G H1' . 16920 1
18 . 1 1 3 3 G H2' H 1 4.333 0.005 . 1 . . . . 3 G H2' . 16920 1
19 . 1 1 3 3 G H3' H 1 4.777 0.003 . 1 . . . . 3 G H3' . 16920 1
20 . 1 1 3 3 G H4' H 1 3.862 0.001 . 1 . . . . 3 G H4' . 16920 1
21 . 1 1 3 3 G H5' H 1 4.143 0.003 . 2 . . . . 3 G H5' . 16920 1
22 . 1 1 3 3 G H5'' H 1 3.987 0.023 . 2 . . . . 3 G H5'' . 16920 1
23 . 1 1 3 3 G H8 H 1 7.991 0.002 . 1 . . . . 3 G H8 . 16920 1
24 . 1 1 4 4 A H1' H 1 6.121 0.003 . 1 . . . . 4 A H1' . 16920 1
25 . 1 1 4 4 A H2 H 1 8.563 0.002 . 1 . . . . 4 A H2 . 16920 1
26 . 1 1 4 4 A H2' H 1 5.907 0.003 . 1 . . . . 4 A H2' . 16920 1
27 . 1 1 4 4 A H3' H 1 5.364 0.003 . 1 . . . . 4 A H3' . 16920 1
28 . 1 1 4 4 A H4' H 1 4.517 0.003 . 1 . . . . 4 A H4' . 16920 1
29 . 1 1 4 4 A H5' H 1 4.942 0.003 . 2 . . . . 4 A H5' . 16920 1
30 . 1 1 4 4 A H5'' H 1 4.660 0.004 . 2 . . . . 4 A H5'' . 16920 1
31 . 1 1 4 4 A H8 H 1 8.890 0.009 . 1 . . . . 4 A H8 . 16920 1
32 . 1 1 5 5 A H1' H 1 6.186 0.002 . 1 . . . . 5 A H1' . 16920 1
33 . 1 1 5 5 A H2 H 1 8.236 0.002 . 1 . . . . 5 A H2 . 16920 1
34 . 1 1 5 5 A H2' H 1 4.546 0.014 . 1 . . . . 5 A H2' . 16920 1
35 . 1 1 5 5 A H3' H 1 4.863 0.003 . 1 . . . . 5 A H3' . 16920 1
36 . 1 1 5 5 A H4' H 1 4.767 0.002 . 1 . . . . 5 A H4' . 16920 1
37 . 1 1 5 5 A H8 H 1 8.607 0.008 . 1 . . . . 5 A H8 . 16920 1
38 . 1 1 6 6 C H1' H 1 6.006 0.003 . 1 . . . . 6 C H1' . 16920 1
39 . 1 1 6 6 C H2' H 1 4.348 0.002 . 1 . . . . 6 C H2' . 16920 1
40 . 1 1 6 6 C H3' H 1 4.421 0.005 . 1 . . . . 6 C H3' . 16920 1
41 . 1 1 6 6 C H5 H 1 6.184 0.004 . 1 . . . . 6 C H5 . 16920 1
42 . 1 1 6 6 C H5' H 1 4.264 0.004 . 2 . . . . 6 C H5' . 16920 1
43 . 1 1 6 6 C H5'' H 1 4.264 0.003 . 2 . . . . 6 C H5'' . 16920 1
44 . 1 1 6 6 C H6 H 1 7.990 0.003 . 1 . . . . 6 C H6 . 16920 1
45 . 2 2 5 5 ASN H H 1 8.370 0.016 . 1 . . . . 110 N HN . 16920 1
46 . 2 2 5 5 ASN HA H 1 4.726 0.030 . 1 . . . . 110 N HA . 16920 1
47 . 2 2 5 5 ASN HB2 H 1 2.845 0.013 . 2 . . . . 110 N HB2 . 16920 1
48 . 2 2 5 5 ASN HB3 H 1 2.948 0.008 . 2 . . . . 110 N HB3 . 16920 1
49 . 2 2 5 5 ASN HD21 H 1 7.619 0.000 . 2 . . . . 110 N HD21 . 16920 1
50 . 2 2 5 5 ASN HD22 H 1 6.975 0.000 . 2 . . . . 110 N HD22 . 16920 1
51 . 2 2 5 5 ASN CA C 13 52.787 0.045 . 1 . . . . 110 N CA . 16920 1
52 . 2 2 5 5 ASN CB C 13 38.797 0.002 . 1 . . . . 110 N CB . 16920 1
53 . 2 2 5 5 ASN N N 15 119.060 0.002 . 1 . . . . 110 N N . 16920 1
54 . 2 2 5 5 ASN ND2 N 15 112.200 0.000 . 1 . . . . 110 N ND . 16920 1
55 . 2 2 6 6 ARG H H 1 8.357 0.002 . 1 . . . . 111 R HN . 16920 1
56 . 2 2 6 6 ARG HA H 1 4.133 0.004 . 1 . . . . 111 R HA . 16920 1
57 . 2 2 6 6 ARG HB2 H 1 1.796 0.008 . 2 . . . . 111 R HB2 . 16920 1
58 . 2 2 6 6 ARG HB3 H 1 1.919 0.007 . 2 . . . . 111 R HB3 . 16920 1
59 . 2 2 6 6 ARG HD2 H 1 3.123 0.000 . 2 . . . . 111 R HD2 . 16920 1
60 . 2 2 6 6 ARG HD3 H 1 3.234 0.003 . 2 . . . . 111 R HD3 . 16920 1
61 . 2 2 6 6 ARG HG2 H 1 1.429 0.000 . 2 . . . . 111 R HG2 . 16920 1
62 . 2 2 6 6 ARG HG3 H 1 1.633 0.000 . 2 . . . . 111 R HG3 . 16920 1
63 . 2 2 6 6 ARG CA C 13 57.320 0.000 . 1 . . . . 111 R CA . 16920 1
64 . 2 2 6 6 ARG CB C 13 30.760 0.071 . 1 . . . . 111 R CB . 16920 1
65 . 2 2 6 6 ARG N N 15 120.812 0.001 . 1 . . . . 111 R N . 16920 1
66 . 2 2 7 7 ALA H H 1 8.037 0.005 . 1 . . . . 112 A HN . 16920 1
67 . 2 2 7 7 ALA HA H 1 4.375 0.004 . 1 . . . . 112 A HA . 16920 1
68 . 2 2 7 7 ALA HB1 H 1 1.469 0.010 . 2 . . . . 112 A QB . 16920 1
69 . 2 2 7 7 ALA HB2 H 1 1.469 0.010 . 2 . . . . 112 A QB . 16920 1
70 . 2 2 7 7 ALA HB3 H 1 1.469 0.010 . 2 . . . . 112 A QB . 16920 1
71 . 2 2 7 7 ALA CA C 13 53.031 0.001 . 1 . . . . 112 A CA . 16920 1
72 . 2 2 7 7 ALA CB C 13 19.222 0.044 . 1 . . . . 112 A CB . 16920 1
73 . 2 2 7 7 ALA N N 15 122.060 0.017 . 1 . . . . 112 A N . 16920 1
74 . 2 2 8 8 ASN H H 1 8.155 0.004 . 1 . . . . 113 N HN . 16920 1
75 . 2 2 8 8 ASN HA H 1 5.069 0.005 . 1 . . . . 113 N HA . 16920 1
76 . 2 2 8 8 ASN HB2 H 1 2.737 0.006 . 2 . . . . 113 N HB2 . 16920 1
77 . 2 2 8 8 ASN HB3 H 1 2.913 0.003 . 2 . . . . 113 N HB3 . 16920 1
78 . 2 2 8 8 ASN HD21 H 1 7.613 0.000 . 2 . . . . 113 N HD21 . 16920 1
79 . 2 2 8 8 ASN HD22 H 1 6.896 0.000 . 2 . . . . 113 N HD22 . 16920 1
80 . 2 2 8 8 ASN CA C 13 51.887 0.019 . 1 . . . . 113 N CA . 16920 1
81 . 2 2 8 8 ASN CB C 13 38.960 0.014 . 1 . . . . 113 N CB . 16920 1
82 . 2 2 8 8 ASN N N 15 115.928 0.049 . 1 . . . . 113 N N . 16920 1
83 . 2 2 8 8 ASN ND2 N 15 112.639 0.059 . 1 . . . . 113 N ND2 . 16920 1
84 . 2 2 9 9 PRO HD2 H 1 3.780 0.005 . 2 . . . . 114 P HD2 . 16920 1
85 . 2 2 9 9 PRO HD3 H 1 3.924 0.003 . 2 . . . . 114 P HD3 . 16920 1
86 . 2 2 9 9 PRO HG2 H 1 2.282 0.007 . 2 . . . . 114 P HG . 16920 1
87 . 2 2 9 9 PRO HG3 H 1 2.282 0.007 . 2 . . . . 114 P HG . 16920 1
88 . 2 2 9 9 PRO CD C 13 50.493 0.084 . 1 . . . . 114 P CD . 16920 1
89 . 2 2 9 9 PRO CG C 13 28.007 0.000 . 1 . . . . 114 P CG . 16920 1
90 . 2 2 10 10 ASP H H 1 8.259 0.002 . 1 . . . . 115 D HN . 16920 1
91 . 2 2 10 10 ASP HB2 H 1 2.474 0.000 . 2 . . . . 115 D HB2 . 16920 1
92 . 2 2 10 10 ASP HB3 H 1 2.677 0.000 . 2 . . . . 115 D HB3 . 16920 1
93 . 2 2 10 10 ASP CB C 13 40.633 0.051 . 1 . . . . 115 D CB . 16920 1
94 . 2 2 11 11 PRO HB2 H 1 1.518 0.009 . 2 . . . . 116 P QB . 16920 1
95 . 2 2 11 11 PRO HB3 H 1 1.518 0.009 . 2 . . . . 116 P QB . 16920 1
96 . 2 2 11 11 PRO HD2 H 1 3.567 0.004 . 2 . . . . 116 P HD2 . 16920 1
97 . 2 2 11 11 PRO HD3 H 1 3.906 0.004 . 2 . . . . 116 P HD3 . 16920 1
98 . 2 2 11 11 PRO HG2 H 1 2.024 0.000 . 2 . . . . 116 P HG . 16920 1
99 . 2 2 11 11 PRO HG3 H 1 2.024 0.000 . 2 . . . . 116 P HG . 16920 1
100 . 2 2 11 11 PRO CB C 13 32.018 0.000 . 1 . . . . 116 P CB . 16920 1
101 . 2 2 11 11 PRO CD C 13 50.303 0.036 . 1 . . . . 116 P CD . 16920 1
102 . 2 2 11 11 PRO CG C 13 27.688 0.233 . 1 . . . . 116 P CG . 16920 1
103 . 2 2 12 12 ASN H H 1 8.245 0.003 . 1 . . . . 117 N HN . 16920 1
104 . 2 2 12 12 ASN HA H 1 4.742 0.000 . 1 . . . . 117 N HA . 16920 1
105 . 2 2 12 12 ASN HB2 H 1 2.477 0.001 . 2 . . . . 117 N HB2 . 16920 1
106 . 2 2 12 12 ASN HB3 H 1 2.681 0.001 . 2 . . . . 117 N HB3 . 16920 1
107 . 2 2 12 12 ASN CB C 13 40.611 0.017 . 1 . . . . 117 N CB . 16920 1
108 . 2 2 12 12 ASN N N 15 121.588 0.051 . 1 . . . . 117 N N . 16920 1
109 . 2 2 13 13 CYS HA H 1 4.252 0.015 . 1 . . . . 118 C HA . 16920 1
110 . 2 2 13 13 CYS HB2 H 1 3.288 0.000 . 2 . . . . 118 C HB2 . 16920 1
111 . 2 2 13 13 CYS HB3 H 1 3.423 0.000 . 2 . . . . 118 C HB3 . 16920 1
112 . 2 2 13 13 CYS CA C 13 61.585 0.015 . 1 . . . . 118 C CA . 16920 1
113 . 2 2 13 13 CYS CB C 13 27.839 0.025 . 1 . . . . 118 C CB . 16920 1
114 . 2 2 14 14 CYS H H 1 8.265 0.001 . 1 . . . . 119 C HN . 16920 1
115 . 2 2 14 14 CYS HA H 1 5.094 0.003 . 1 . . . . 119 C HA . 16920 1
116 . 2 2 14 14 CYS HB2 H 1 2.536 0.014 . 2 . . . . 119 C HB2 . 16920 1
117 . 2 2 14 14 CYS HB3 H 1 3.010 0.009 . 2 . . . . 119 C HB3 . 16920 1
118 . 2 2 14 14 CYS CA C 13 57.150 0.000 . 1 . . . . 119 C CA . 16920 1
119 . 2 2 14 14 CYS CB C 13 29.466 0.029 . 1 . . . . 119 C CB . 16920 1
120 . 2 2 14 14 CYS N N 15 120.941 0.038 . 1 . . . . 119 C N . 16920 1
121 . 2 2 15 15 LEU H H 1 9.359 0.003 . 1 . . . . 120 L HN . 16920 1
122 . 2 2 15 15 LEU HA H 1 4.997 0.010 . 1 . . . . 120 L HA . 16920 1
123 . 2 2 15 15 LEU HB2 H 1 1.209 0.007 . 2 . . . . 120 L HB2 . 16920 1
124 . 2 2 15 15 LEU HB3 H 1 1.427 0.008 . 2 . . . . 120 L HB3 . 16920 1
125 . 2 2 15 15 LEU HD11 H 1 0.702 0.007 . 2 . . . . 120 L QD1 . 16920 1
126 . 2 2 15 15 LEU HD12 H 1 0.702 0.007 . 2 . . . . 120 L QD1 . 16920 1
127 . 2 2 15 15 LEU HD13 H 1 0.702 0.007 . 2 . . . . 120 L QD1 . 16920 1
128 . 2 2 15 15 LEU HD21 H 1 0.808 0.008 . 2 . . . . 120 L QD2 . 16920 1
129 . 2 2 15 15 LEU HD22 H 1 0.808 0.008 . 2 . . . . 120 L QD2 . 16920 1
130 . 2 2 15 15 LEU HD23 H 1 0.808 0.008 . 2 . . . . 120 L QD2 . 16920 1
131 . 2 2 15 15 LEU HG H 1 1.796 0.007 . 1 . . . . 120 L HG . 16920 1
132 . 2 2 15 15 LEU CA C 13 52.908 0.010 . 1 . . . . 120 L CA . 16920 1
133 . 2 2 15 15 LEU CB C 13 43.362 0.029 . 1 . . . . 120 L CB . 16920 1
134 . 2 2 15 15 LEU CD1 C 13 24.237 0.023 . 2 . . . . 120 L CD1 . 16920 1
135 . 2 2 15 15 LEU CD2 C 13 26.656 0.014 . 2 . . . . 120 L CD2 . 16920 1
136 . 2 2 15 15 LEU CG C 13 26.761 0.021 . 1 . . . . 120 L CG . 16920 1
137 . 2 2 15 15 LEU N N 15 128.461 0.025 . 1 . . . . 120 L N . 16920 1
138 . 2 2 16 16 GLY H H 1 9.075 0.004 . 1 . . . . 121 G HN . 16920 1
139 . 2 2 16 16 GLY HA2 H 1 3.792 0.003 . 2 . . . . 121 G QA . 16920 1
140 . 2 2 16 16 GLY HA3 H 1 3.792 0.003 . 2 . . . . 121 G QA . 16920 1
141 . 2 2 16 16 GLY CA C 13 44.951 0.001 . 1 . . . . 121 G CA . 16920 1
142 . 2 2 16 16 GLY N N 15 109.324 0.006 . 1 . . . . 121 G N . 16920 1
143 . 2 2 17 17 VAL H H 1 7.886 0.006 . 1 . . . . 122 V HN . 16920 1
144 . 2 2 17 17 VAL HA H 1 4.199 0.008 . 1 . . . . 122 V HA . 16920 1
145 . 2 2 17 17 VAL HB H 1 1.368 0.008 . 1 . . . . 122 V HB . 16920 1
146 . 2 2 17 17 VAL HG11 H 1 0.777 0.004 . 2 . . . . 122 V QG1 . 16920 1
147 . 2 2 17 17 VAL HG12 H 1 0.777 0.004 . 2 . . . . 122 V QG1 . 16920 1
148 . 2 2 17 17 VAL HG13 H 1 0.777 0.004 . 2 . . . . 122 V QG1 . 16920 1
149 . 2 2 17 17 VAL HG21 H 1 0.348 0.003 . 2 . . . . 122 V QG2 . 16920 1
150 . 2 2 17 17 VAL HG22 H 1 0.348 0.003 . 2 . . . . 122 V QG2 . 16920 1
151 . 2 2 17 17 VAL HG23 H 1 0.348 0.003 . 2 . . . . 122 V QG2 . 16920 1
152 . 2 2 17 17 VAL CA C 13 60.610 0.000 . 1 . . . . 122 V CA . 16920 1
153 . 2 2 17 17 VAL CB C 13 32.704 0.016 . 1 . . . . 122 V CB . 16920 1
154 . 2 2 17 17 VAL CG1 C 13 23.743 0.029 . 2 . . . . 122 V CG1 . 16920 1
155 . 2 2 17 17 VAL CG2 C 13 20.831 0.014 . 2 . . . . 122 V CG2 . 16920 1
156 . 2 2 17 17 VAL N N 15 124.058 0.007 . 1 . . . . 122 V N . 16920 1
157 . 2 2 18 18 PHE H H 1 9.214 0.005 . 1 . . . . 123 F HN . 16920 1
158 . 2 2 18 18 PHE HA H 1 4.622 0.017 . 1 . . . . 123 F HA . 16920 1
159 . 2 2 18 18 PHE HB2 H 1 2.420 0.022 . 2 . . . . 123 F QB . 16920 1
160 . 2 2 18 18 PHE HB3 H 1 2.420 0.022 . 2 . . . . 123 F QB . 16920 1
161 . 2 2 18 18 PHE HD1 H 1 6.213 0.013 . 3 . . . . 123 F QD . 16920 1
162 . 2 2 18 18 PHE HD2 H 1 6.213 0.013 . 3 . . . . 123 F QD . 16920 1
163 . 2 2 18 18 PHE HE1 H 1 6.060 0.009 . 3 . . . . 123 F QE . 16920 1
164 . 2 2 18 18 PHE HE2 H 1 6.060 0.009 . 3 . . . . 123 F QE . 16920 1
165 . 2 2 18 18 PHE HZ H 1 5.115 0.009 . 1 . . . . 123 F HZ . 16920 1
166 . 2 2 18 18 PHE CA C 13 55.700 0.000 . 1 . . . . 123 F CA . 16920 1
167 . 2 2 18 18 PHE CB C 13 41.748 0.000 . 1 . . . . 123 F CB . 16920 1
168 . 2 2 18 18 PHE CD1 C 13 131.300 0.024 . 3 . . . . 123 F CD1 . 16920 1
169 . 2 2 18 18 PHE CE1 C 13 128.874 0.000 . 3 . . . . 123 F CE1 . 16920 1
170 . 2 2 18 18 PHE N N 15 122.940 0.014 . 1 . . . . 123 F N . 16920 1
171 . 2 2 19 19 GLY H H 1 9.610 0.026 . 1 . . . . 124 G HN . 16920 1
172 . 2 2 19 19 GLY HA2 H 1 3.925 0.005 . 2 . . . . 124 G HA2 . 16920 1
173 . 2 2 19 19 GLY HA3 H 1 4.167 0.009 . 2 . . . . 124 G HA3 . 16920 1
174 . 2 2 19 19 GLY CA C 13 45.490 0.031 . 1 . . . . 124 G CA . 16920 1
175 . 2 2 19 19 GLY N N 15 108.667 0.014 . 1 . . . . 124 G N . 16920 1
176 . 2 2 20 20 LEU H H 1 7.690 0.011 . 1 . . . . 125 L HN . 16920 1
177 . 2 2 20 20 LEU HA H 1 4.216 0.006 . 1 . . . . 125 L HA . 16920 1
178 . 2 2 20 20 LEU HB2 H 1 1.179 0.009 . 2 . . . . 125 L HB2 . 16920 1
179 . 2 2 20 20 LEU HB3 H 1 1.419 0.011 . 2 . . . . 125 L HB3 . 16920 1
180 . 2 2 20 20 LEU HD11 H 1 0.406 0.002 . 2 . . . . 125 L QD1 . 16920 1
181 . 2 2 20 20 LEU HD12 H 1 0.406 0.002 . 2 . . . . 125 L QD1 . 16920 1
182 . 2 2 20 20 LEU HD13 H 1 0.406 0.002 . 2 . . . . 125 L QD1 . 16920 1
183 . 2 2 20 20 LEU HD21 H 1 0.780 0.003 . 2 . . . . 125 L QD2 . 16920 1
184 . 2 2 20 20 LEU HD22 H 1 0.780 0.003 . 2 . . . . 125 L QD2 . 16920 1
185 . 2 2 20 20 LEU HD23 H 1 0.780 0.003 . 2 . . . . 125 L QD2 . 16920 1
186 . 2 2 20 20 LEU HG H 1 1.317 0.016 . 1 . . . . 125 L HG . 16920 1
187 . 2 2 20 20 LEU CA C 13 54.124 0.000 . 1 . . . . 125 L CA . 16920 1
188 . 2 2 20 20 LEU CB C 13 43.534 0.019 . 1 . . . . 125 L CB . 16920 1
189 . 2 2 20 20 LEU CD1 C 13 26.338 0.024 . 2 . . . . 125 L CD1 . 16920 1
190 . 2 2 20 20 LEU CD2 C 13 23.836 0.000 . 2 . . . . 125 L CD2 . 16920 1
191 . 2 2 20 20 LEU CG C 13 26.888 0.000 . 1 . . . . 125 L CG . 16920 1
192 . 2 2 20 20 LEU N N 15 115.666 0.029 . 1 . . . . 125 L N . 16920 1
193 . 2 2 21 21 SER H H 1 9.269 0.018 . 1 . . . . 126 S HN . 16920 1
194 . 2 2 21 21 SER HA H 1 4.408 0.007 . 1 . . . . 126 S HA . 16920 1
195 . 2 2 21 21 SER HB2 H 1 4.228 0.007 . 2 . . . . 126 S QB . 16920 1
196 . 2 2 21 21 SER HB3 H 1 4.228 0.007 . 2 . . . . 126 S QB . 16920 1
197 . 2 2 21 21 SER CA C 13 57.561 0.031 . 1 . . . . 126 S CA . 16920 1
198 . 2 2 21 21 SER CB C 13 63.721 0.006 . 1 . . . . 126 S CB . 16920 1
199 . 2 2 21 21 SER N N 15 114.679 0.007 . 1 . . . . 126 S N . 16920 1
200 . 2 2 22 22 LEU H H 1 8.893 0.007 . 1 . . . . 127 L HN . 16920 1
201 . 2 2 22 22 LEU HA H 1 3.961 0.021 . 1 . . . . 127 L HA . 16920 1
202 . 2 2 22 22 LEU HB2 H 1 1.381 0.001 . 2 . . . . 127 L QB . 16920 1
203 . 2 2 22 22 LEU HB3 H 1 1.381 0.001 . 2 . . . . 127 L QB . 16920 1
204 . 2 2 22 22 LEU HD11 H 1 0.737 0.003 . 2 . . . . 127 L QD1 . 16920 1
205 . 2 2 22 22 LEU HD12 H 1 0.737 0.003 . 2 . . . . 127 L QD1 . 16920 1
206 . 2 2 22 22 LEU HD13 H 1 0.737 0.003 . 2 . . . . 127 L QD1 . 16920 1
207 . 2 2 22 22 LEU HD21 H 1 0.918 0.020 . 2 . . . . 127 L QD2 . 16920 1
208 . 2 2 22 22 LEU HD22 H 1 0.918 0.020 . 2 . . . . 127 L QD2 . 16920 1
209 . 2 2 22 22 LEU HD23 H 1 0.918 0.020 . 2 . . . . 127 L QD2 . 16920 1
210 . 2 2 22 22 LEU HG H 1 1.699 0.030 . 1 . . . . 127 L HG . 16920 1
211 . 2 2 22 22 LEU CA C 13 56.830 0.000 . 1 . . . . 127 L CA . 16920 1
212 . 2 2 22 22 LEU CB C 13 40.158 0.010 . 1 . . . . 127 L CB . 16920 1
213 . 2 2 22 22 LEU CD1 C 13 21.849 0.023 . 2 . . . . 127 L CD1 . 16920 1
214 . 2 2 22 22 LEU CD2 C 13 24.835 0.033 . 2 . . . . 127 L CD2 . 16920 1
215 . 2 2 22 22 LEU CG C 13 26.855 0.033 . 1 . . . . 127 L CG . 16920 1
216 . 2 2 22 22 LEU N N 15 125.379 0.006 . 1 . . . . 127 L N . 16920 1
217 . 2 2 23 23 TYR H H 1 7.857 0.003 . 1 . . . . 128 Y HN . 16920 1
218 . 2 2 23 23 TYR HA H 1 4.627 0.002 . 1 . . . . 128 Y HA . 16920 1
219 . 2 2 23 23 TYR HB2 H 1 2.804 0.008 . 2 . . . . 128 Y HB2 . 16920 1
220 . 2 2 23 23 TYR HB3 H 1 3.353 0.007 . 2 . . . . 128 Y HB3 . 16920 1
221 . 2 2 23 23 TYR HD1 H 1 7.194 0.018 . 3 . . . . 128 Y QD . 16920 1
222 . 2 2 23 23 TYR HD2 H 1 7.194 0.018 . 3 . . . . 128 Y QD . 16920 1
223 . 2 2 23 23 TYR HE1 H 1 6.928 0.000 . 3 . . . . 128 Y QE . 16920 1
224 . 2 2 23 23 TYR HE2 H 1 6.928 0.000 . 3 . . . . 128 Y QE . 16920 1
225 . 2 2 23 23 TYR CA C 13 57.413 0.027 . 1 . . . . 128 Y CA . 16920 1
226 . 2 2 23 23 TYR CB C 13 38.506 0.013 . 1 . . . . 128 Y CB . 16920 1
227 . 2 2 23 23 TYR CD1 C 13 133.077 0.016 . 3 . . . . 128 Y CD1 . 16920 1
228 . 2 2 23 23 TYR CE1 C 13 118.235 0.019 . 3 . . . . 128 Y CE1 . 16920 1
229 . 2 2 23 23 TYR N N 15 114.939 0.005 . 1 . . . . 128 Y N . 16920 1
230 . 2 2 24 24 THR H H 1 7.135 0.003 . 1 . . . . 129 T HN . 16920 1
231 . 2 2 24 24 THR HA H 1 4.388 0.006 . 1 . . . . 129 T HA . 16920 1
232 . 2 2 24 24 THR HB H 1 3.906 0.002 . 1 . . . . 129 T HB . 16920 1
233 . 2 2 24 24 THR HG21 H 1 1.355 0.002 . 2 . . . . 129 T QG2 . 16920 1
234 . 2 2 24 24 THR HG22 H 1 1.355 0.002 . 2 . . . . 129 T QG2 . 16920 1
235 . 2 2 24 24 THR HG23 H 1 1.355 0.002 . 2 . . . . 129 T QG2 . 16920 1
236 . 2 2 24 24 THR CA C 13 64.706 0.000 . 1 . . . . 129 T CA . 16920 1
237 . 2 2 24 24 THR CB C 13 69.339 0.017 . 1 . . . . 129 T CB . 16920 1
238 . 2 2 24 24 THR CG2 C 13 23.289 0.014 . 1 . . . . 129 T CG2 . 16920 1
239 . 2 2 24 24 THR N N 15 119.310 0.002 . 1 . . . . 129 T N . 16920 1
240 . 2 2 25 25 THR H H 1 9.236 0.018 . 1 . . . . 130 T HN . 16920 1
241 . 2 2 25 25 THR HA H 1 4.723 0.031 . 1 . . . . 130 T HA . 16920 1
242 . 2 2 25 25 THR HB H 1 4.383 0.006 . 1 . . . . 130 T HB . 16920 1
243 . 2 2 25 25 THR HG21 H 1 1.470 0.004 . 2 . . . . 130 T QG2 . 16920 1
244 . 2 2 25 25 THR HG22 H 1 1.470 0.004 . 2 . . . . 130 T QG2 . 16920 1
245 . 2 2 25 25 THR HG23 H 1 1.470 0.004 . 2 . . . . 130 T QG2 . 16920 1
246 . 2 2 25 25 THR CA C 13 60.617 0.000 . 1 . . . . 130 T CA . 16920 1
247 . 2 2 25 25 THR CB C 13 68.720 0.006 . 1 . . . . 130 T CB . 16920 1
248 . 2 2 25 25 THR CG2 C 13 21.747 0.036 . 1 . . . . 130 T CG2 . 16920 1
249 . 2 2 25 25 THR N N 15 119.668 0.006 . 1 . . . . 130 T N . 16920 1
250 . 2 2 26 26 GLU H H 1 9.618 0.011 . 1 . . . . 131 E HN . 16920 1
251 . 2 2 26 26 GLU HA H 1 3.740 0.003 . 1 . . . . 131 E HA . 16920 1
252 . 2 2 26 26 GLU HB2 H 1 2.291 0.007 . 2 . . . . 131 E HB2 . 16920 1
253 . 2 2 26 26 GLU HB3 H 1 2.015 0.004 . 2 . . . . 131 E HB3 . 16920 1
254 . 2 2 26 26 GLU HG2 H 1 2.584 0.002 . 2 . . . . 131 E HG2 . 16920 1
255 . 2 2 26 26 GLU HG3 H 1 2.329 0.003 . 2 . . . . 131 E HG3 . 16920 1
256 . 2 2 26 26 GLU CA C 13 61.147 0.029 . 1 . . . . 131 E CA . 16920 1
257 . 2 2 26 26 GLU CB C 13 28.635 0.030 . 1 . . . . 131 E CB . 16920 1
258 . 2 2 26 26 GLU CG C 13 37.312 0.019 . 1 . . . . 131 E CG . 16920 1
259 . 2 2 26 26 GLU N N 15 121.153 0.002 . 1 . . . . 131 E N . 16920 1
260 . 2 2 27 27 ARG H H 1 8.177 0.001 . 1 . . . . 132 R HN . 16920 1
261 . 2 2 27 27 ARG HA H 1 4.039 0.004 . 1 . . . . 132 R HA . 16920 1
262 . 2 2 27 27 ARG HB2 H 1 1.819 0.002 . 2 . . . . 132 R HB2 . 16920 1
263 . 2 2 27 27 ARG HB3 H 1 2.003 0.018 . 2 . . . . 132 R HB3 . 16920 1
264 . 2 2 27 27 ARG HD2 H 1 3.167 0.009 . 2 . . . . 132 R HD2 . 16920 1
265 . 2 2 27 27 ARG HD3 H 1 3.212 0.016 . 2 . . . . 132 R HD3 . 16920 1
266 . 2 2 27 27 ARG HG2 H 1 1.703 0.008 . 2 . . . . 132 R QG . 16920 1
267 . 2 2 27 27 ARG HG3 H 1 1.703 0.008 . 2 . . . . 132 R QG . 16920 1
268 . 2 2 27 27 ARG CA C 13 59.534 0.000 . 1 . . . . 132 R CA . 16920 1
269 . 2 2 27 27 ARG CB C 13 29.950 0.000 . 1 . . . . 132 R CB . 16920 1
270 . 2 2 27 27 ARG CD C 13 42.591 0.013 . 1 . . . . 132 R CD . 16920 1
271 . 2 2 27 27 ARG CG C 13 26.627 0.000 . 1 . . . . 132 R CG . 16920 1
272 . 2 2 27 27 ARG N N 15 119.257 0.062 . 1 . . . . 132 R N . 16920 1
273 . 2 2 28 28 ASP H H 1 7.498 0.003 . 1 . . . . 133 D HN . 16920 1
274 . 2 2 28 28 ASP HA H 1 4.441 0.005 . 1 . . . . 133 D HA . 16920 1
275 . 2 2 28 28 ASP HB2 H 1 2.734 0.001 . 2 . . . . 133 D HB2 . 16920 1
276 . 2 2 28 28 ASP HB3 H 1 3.164 0.003 . 2 . . . . 133 D HB3 . 16920 1
277 . 2 2 28 28 ASP CA C 13 57.408 0.041 . 1 . . . . 133 D CA . 16920 1
278 . 2 2 28 28 ASP CB C 13 41.235 0.023 . 1 . . . . 133 D CB . 16920 1
279 . 2 2 28 28 ASP N N 15 119.367 0.003 . 1 . . . . 133 D N . 16920 1
280 . 2 2 29 29 LEU H H 1 7.695 0.009 . 1 . . . . 134 L HN . 16920 1
281 . 2 2 29 29 LEU HA H 1 4.153 0.003 . 1 . . . . 134 L HA . 16920 1
282 . 2 2 29 29 LEU HB2 H 1 1.271 0.007 . 2 . . . . 134 L HB2 . 16920 1
283 . 2 2 29 29 LEU HB3 H 1 1.995 0.004 . 2 . . . . 134 L HB3 . 16920 1
284 . 2 2 29 29 LEU HD11 H 1 0.516 0.003 . 2 . . . . 134 L QD1 . 16920 1
285 . 2 2 29 29 LEU HD12 H 1 0.516 0.003 . 2 . . . . 134 L QD1 . 16920 1
286 . 2 2 29 29 LEU HD13 H 1 0.516 0.003 . 2 . . . . 134 L QD1 . 16920 1
287 . 2 2 29 29 LEU HD21 H 1 0.740 0.007 . 2 . . . . 134 L QD2 . 16920 1
288 . 2 2 29 29 LEU HD22 H 1 0.740 0.007 . 2 . . . . 134 L QD2 . 16920 1
289 . 2 2 29 29 LEU HD23 H 1 0.740 0.007 . 2 . . . . 134 L QD2 . 16920 1
290 . 2 2 29 29 LEU HG H 1 1.684 0.011 . 1 . . . . 134 L HG . 16920 1
291 . 2 2 29 29 LEU CA C 13 57.550 0.035 . 1 . . . . 134 L CA . 16920 1
292 . 2 2 29 29 LEU CB C 13 42.688 0.032 . 1 . . . . 134 L CB . 16920 1
293 . 2 2 29 29 LEU CD1 C 13 26.303 0.038 . 2 . . . . 134 L CD1 . 16920 1
294 . 2 2 29 29 LEU CD2 C 13 23.544 0.025 . 2 . . . . 134 L CD2 . 16920 1
295 . 2 2 29 29 LEU CG C 13 26.755 0.033 . 1 . . . . 134 L CG . 16920 1
296 . 2 2 29 29 LEU N N 15 117.157 0.003 . 1 . . . . 134 L N . 16920 1
297 . 2 2 30 30 ARG H H 1 8.739 0.003 . 1 . . . . 135 R HN . 16920 1
298 . 2 2 30 30 ARG HA H 1 3.827 0.004 . 1 . . . . 135 R HA . 16920 1
299 . 2 2 30 30 ARG HB2 H 1 2.012 0.012 . 2 . . . . 135 R QB . 16920 1
300 . 2 2 30 30 ARG HB3 H 1 2.012 0.012 . 2 . . . . 135 R QB . 16920 1
301 . 2 2 30 30 ARG HD2 H 1 3.201 0.000 . 2 . . . . 135 R HD2 . 16920 1
302 . 2 2 30 30 ARG HD3 H 1 3.364 0.000 . 2 . . . . 135 R HD3 . 16920 1
303 . 2 2 30 30 ARG HE H 1 7.873 0.000 . 1 . . . . 135 R HE . 16920 1
304 . 2 2 30 30 ARG HG2 H 1 1.582 0.001 . 2 . . . . 135 R HG2 . 16920 1
305 . 2 2 30 30 ARG HG3 H 1 1.644 0.014 . 2 . . . . 135 R HG3 . 16920 1
306 . 2 2 30 30 ARG CA C 13 60.610 0.000 . 1 . . . . 135 R CA . 16920 1
307 . 2 2 30 30 ARG CB C 13 30.170 0.000 . 1 . . . . 135 R CB . 16920 1
308 . 2 2 30 30 ARG CD C 13 43.123 0.085 . 1 . . . . 135 R CD . 16920 1
309 . 2 2 30 30 ARG CG C 13 29.412 0.057 . 1 . . . . 135 R CG . 16920 1
310 . 2 2 30 30 ARG N N 15 119.830 0.025 . 1 . . . . 135 R N . 16920 1
311 . 2 2 30 30 ARG NE N 15 118.267 0.000 . 1 . . . . 135 R NE . 16920 1
312 . 2 2 31 31 GLU H H 1 8.194 0.002 . 1 . . . . 136 E HN . 16920 1
313 . 2 2 31 31 GLU HA H 1 4.041 0.000 . 1 . . . . 136 E HA . 16920 1
314 . 2 2 31 31 GLU HB2 H 1 2.216 0.009 . 2 . . . . 136 E HB2 . 16920 1
315 . 2 2 31 31 GLU HB3 H 1 2.267 0.017 . 2 . . . . 136 E HB3 . 16920 1
316 . 2 2 31 31 GLU HG2 H 1 2.347 0.021 . 2 . . . . 136 E HG2 . 16920 1
317 . 2 2 31 31 GLU HG3 H 1 2.418 0.012 . 2 . . . . 136 E HG3 . 16920 1
318 . 2 2 31 31 GLU CA C 13 59.650 0.000 . 1 . . . . 136 E CA . 16920 1
319 . 2 2 31 31 GLU CB C 13 29.510 0.000 . 1 . . . . 136 E CB . 16920 1
320 . 2 2 31 31 GLU CG C 13 36.250 0.000 . 1 . . . . 136 E CG . 16920 1
321 . 2 2 31 31 GLU N N 15 119.300 0.000 . 1 . . . . 136 E N . 16920 1
322 . 2 2 32 32 VAL H H 1 7.617 0.014 . 1 . . . . 137 V HN . 16920 1
323 . 2 2 32 32 VAL HA H 1 3.830 0.002 . 1 . . . . 137 V HA . 16920 1
324 . 2 2 32 32 VAL HB H 1 2.048 0.006 . 1 . . . . 137 V HB . 16920 1
325 . 2 2 32 32 VAL HG11 H 1 0.563 0.002 . 2 . . . . 137 V QG1 . 16920 1
326 . 2 2 32 32 VAL HG12 H 1 0.563 0.002 . 2 . . . . 137 V QG1 . 16920 1
327 . 2 2 32 32 VAL HG13 H 1 0.563 0.002 . 2 . . . . 137 V QG1 . 16920 1
328 . 2 2 32 32 VAL HG21 H 1 1.114 0.002 . 2 . . . . 137 V QG2 . 16920 1
329 . 2 2 32 32 VAL HG22 H 1 1.114 0.002 . 2 . . . . 137 V QG2 . 16920 1
330 . 2 2 32 32 VAL HG23 H 1 1.114 0.002 . 2 . . . . 137 V QG2 . 16920 1
331 . 2 2 32 32 VAL CA C 13 65.575 0.035 . 1 . . . . 137 V CA . 16920 1
332 . 2 2 32 32 VAL CB C 13 32.635 0.038 . 1 . . . . 137 V CB . 16920 1
333 . 2 2 32 32 VAL CG1 C 13 20.940 0.012 . 2 . . . . 137 V CG1 . 16920 1
334 . 2 2 32 32 VAL CG2 C 13 22.415 0.005 . 2 . . . . 137 V CG2 . 16920 1
335 . 2 2 32 32 VAL N N 15 116.072 0.006 . 1 . . . . 137 V N . 16920 1
336 . 2 2 33 33 PHE H H 1 8.520 0.006 . 1 . . . . 138 F HN . 16920 1
337 . 2 2 33 33 PHE HA H 1 4.598 0.016 . 1 . . . . 138 F HA . 16920 1
338 . 2 2 33 33 PHE HB2 H 1 2.913 0.003 . 2 . . . . 138 F HB2 . 16920 1
339 . 2 2 33 33 PHE HB3 H 1 3.413 0.004 . 2 . . . . 138 F HB3 . 16920 1
340 . 2 2 33 33 PHE HD1 H 1 7.661 0.010 . 3 . . . . 138 F QD . 16920 1
341 . 2 2 33 33 PHE HD2 H 1 7.661 0.010 . 3 . . . . 138 F QD . 16920 1
342 . 2 2 33 33 PHE HE1 H 1 6.969 0.024 . 3 . . . . 138 F QE . 16920 1
343 . 2 2 33 33 PHE HE2 H 1 6.969 0.024 . 3 . . . . 138 F QE . 16920 1
344 . 2 2 33 33 PHE HZ H 1 7.470 0.011 . 1 . . . . 138 F HZ . 16920 1
345 . 2 2 33 33 PHE CA C 13 62.920 0.000 . 1 . . . . 138 F CA . 16920 1
346 . 2 2 33 33 PHE CB C 13 38.541 0.040 . 1 . . . . 138 F CB . 16920 1
347 . 2 2 33 33 PHE CD1 C 13 131.100 0.029 . 3 . . . . 138 F CD1 . 16920 1
348 . 2 2 33 33 PHE CE1 C 13 130.565 0.000 . 3 . . . . 138 F CE1 . 16920 1
349 . 2 2 33 33 PHE CZ C 13 131.412 0.000 . 1 . . . . 138 F CZ . 16920 1
350 . 2 2 33 33 PHE N N 15 114.967 0.002 . 1 . . . . 138 F N . 16920 1
351 . 2 2 34 34 SER H H 1 8.390 0.008 . 1 . . . . 139 S HN . 16920 1
352 . 2 2 34 34 SER HA H 1 4.901 0.003 . 1 . . . . 139 S HA . 16920 1
353 . 2 2 34 34 SER HB2 H 1 4.115 0.009 . 2 . . . . 139 S HB2 . 16920 1
354 . 2 2 34 34 SER HB3 H 1 4.166 0.007 . 2 . . . . 139 S HB3 . 16920 1
355 . 2 2 34 34 SER CA C 13 61.110 0.026 . 1 . . . . 139 S CA . 16920 1
356 . 2 2 34 34 SER CB C 13 63.076 0.026 . 1 . . . . 139 S CB . 16920 1
357 . 2 2 34 34 SER N N 15 114.913 0.065 . 1 . . . . 139 S N . 16920 1
358 . 2 2 35 35 LYS H H 1 6.988 0.006 . 1 . . . . 140 K HN . 16920 1
359 . 2 2 35 35 LYS HA H 1 4.035 0.001 . 1 . . . . 140 K HA . 16920 1
360 . 2 2 35 35 LYS HB2 H 1 1.381 0.014 . 2 . . . . 140 K HB2 . 16920 1
361 . 2 2 35 35 LYS HB3 H 1 1.413 0.000 . 2 . . . . 140 K HB3 . 16920 1
362 . 2 2 35 35 LYS HE2 H 1 2.954 0.012 . 2 . . . . 140 K QE . 16920 1
363 . 2 2 35 35 LYS HE3 H 1 2.954 0.012 . 2 . . . . 140 K QE . 16920 1
364 . 2 2 35 35 LYS HG2 H 1 1.098 0.007 . 2 . . . . 140 K HG2 . 16920 1
365 . 2 2 35 35 LYS HG3 H 1 1.179 0.015 . 2 . . . . 140 K HG3 . 16920 1
366 . 2 2 35 35 LYS CA C 13 57.780 0.000 . 1 . . . . 140 K CA . 16920 1
367 . 2 2 35 35 LYS CB C 13 31.790 0.000 . 1 . . . . 140 K CB . 16920 1
368 . 2 2 35 35 LYS CE C 13 42.041 0.000 . 1 . . . . 140 K CE . 16920 1
369 . 2 2 35 35 LYS CG C 13 23.993 0.034 . 1 . . . . 140 K CG . 16920 1
370 . 2 2 35 35 LYS N N 15 119.371 0.019 . 1 . . . . 140 K N . 16920 1
371 . 2 2 36 36 TYR H H 1 7.687 0.009 . 1 . . . . 141 Y HN . 16920 1
372 . 2 2 36 36 TYR HA H 1 4.546 0.017 . 1 . . . . 141 Y HA . 16920 1
373 . 2 2 36 36 TYR HB2 H 1 3.099 0.010 . 2 . . . . 141 Y HB2 . 16920 1
374 . 2 2 36 36 TYR HB3 H 1 3.415 0.008 . 2 . . . . 141 Y HB3 . 16920 1
375 . 2 2 36 36 TYR HD1 H 1 7.448 0.014 . 3 . . . . 141 Y QD . 16920 1
376 . 2 2 36 36 TYR HD2 H 1 7.448 0.014 . 3 . . . . 141 Y QD . 16920 1
377 . 2 2 36 36 TYR HE1 H 1 6.559 0.001 . 3 . . . . 141 Y QE . 16920 1
378 . 2 2 36 36 TYR HE2 H 1 6.559 0.001 . 3 . . . . 141 Y QE . 16920 1
379 . 2 2 36 36 TYR CA C 13 58.986 0.000 . 1 . . . . 141 Y CA . 16920 1
380 . 2 2 36 36 TYR CB C 13 38.762 0.037 . 1 . . . . 141 Y CB . 16920 1
381 . 2 2 36 36 TYR CD1 C 13 132.986 0.026 . 3 . . . . 141 Y CD1 . 16920 1
382 . 2 2 36 36 TYR CE1 C 13 118.028 0.002 . 3 . . . . 141 Y CE1 . 16920 1
383 . 2 2 36 36 TYR N N 15 116.207 0.053 . 1 . . . . 141 Y N . 16920 1
384 . 2 2 37 37 GLY H H 1 7.415 0.008 . 1 . . . . 142 G HN . 16920 1
385 . 2 2 37 37 GLY HA2 H 1 3.995 0.002 . 2 . . . . 142 G HA2 . 16920 1
386 . 2 2 37 37 GLY HA3 H 1 4.934 0.014 . 2 . . . . 142 G HA3 . 16920 1
387 . 2 2 37 37 GLY CA C 13 44.716 0.076 . 1 . . . . 142 G CA . 16920 1
388 . 2 2 37 37 GLY N N 15 106.300 0.001 . 1 . . . . 142 G N . 16920 1
389 . 2 2 38 38 PRO HA H 1 4.478 0.011 . 1 . . . . 143 P HA . 16920 1
390 . 2 2 38 38 PRO HB2 H 1 1.981 0.000 . 2 . . . . 143 P HB2 . 16920 1
391 . 2 2 38 38 PRO HB3 H 1 2.283 0.011 . 2 . . . . 143 P HB3 . 16920 1
392 . 2 2 38 38 PRO HD2 H 1 3.724 0.004 . 2 . . . . 143 P HD2 . 16920 1
393 . 2 2 38 38 PRO HD3 H 1 3.923 0.002 . 2 . . . . 143 P HD3 . 16920 1
394 . 2 2 38 38 PRO HG2 H 1 2.024 0.003 . 2 . . . . 143 P QG . 16920 1
395 . 2 2 38 38 PRO HG3 H 1 2.024 0.003 . 2 . . . . 143 P QG . 16920 1
396 . 2 2 38 38 PRO CA C 13 63.290 0.000 . 1 . . . . 143 P CA . 16920 1
397 . 2 2 38 38 PRO CB C 13 32.270 0.000 . 1 . . . . 143 P CB . 16920 1
398 . 2 2 38 38 PRO CD C 13 51.026 0.033 . 1 . . . . 143 P CD . 16920 1
399 . 2 2 38 38 PRO CG C 13 27.600 0.000 . 1 . . . . 143 P CG . 16920 1
400 . 2 2 39 39 ILE H H 1 8.447 0.012 . 1 . . . . 144 I HN . 16920 1
401 . 2 2 39 39 ILE HA H 1 4.188 0.009 . 1 . . . . 144 I HA . 16920 1
402 . 2 2 39 39 ILE HB H 1 1.748 0.004 . 1 . . . . 144 I HB . 16920 1
403 . 2 2 39 39 ILE HD11 H 1 0.287 0.005 . 2 . . . . 144 I QD1 . 16920 1
404 . 2 2 39 39 ILE HD12 H 1 0.287 0.005 . 2 . . . . 144 I QD1 . 16920 1
405 . 2 2 39 39 ILE HD13 H 1 0.287 0.005 . 2 . . . . 144 I QD1 . 16920 1
406 . 2 2 39 39 ILE HG12 H 1 0.901 0.011 . 2 . . . . 144 I HG12 . 16920 1
407 . 2 2 39 39 ILE HG13 H 1 1.411 0.004 . 2 . . . . 144 I HG13 . 16920 1
408 . 2 2 39 39 ILE HG21 H 1 0.569 0.002 . 2 . . . . 144 I QG2 . 16920 1
409 . 2 2 39 39 ILE HG22 H 1 0.569 0.002 . 2 . . . . 144 I QG2 . 16920 1
410 . 2 2 39 39 ILE HG23 H 1 0.569 0.002 . 2 . . . . 144 I QG2 . 16920 1
411 . 2 2 39 39 ILE CA C 13 58.947 0.025 . 1 . . . . 144 I CA . 16920 1
412 . 2 2 39 39 ILE CB C 13 39.608 0.038 . 1 . . . . 144 I CB . 16920 1
413 . 2 2 39 39 ILE CD1 C 13 12.467 0.014 . 1 . . . . 144 I CD1 . 16920 1
414 . 2 2 39 39 ILE CG1 C 13 26.998 0.002 . 1 . . . . 144 I CG1 . 16920 1
415 . 2 2 39 39 ILE CG2 C 13 18.204 0.017 . 1 . . . . 144 I CG2 . 16920 1
416 . 2 2 39 39 ILE N N 15 123.774 0.005 . 1 . . . . 144 I N . 16920 1
417 . 2 2 40 40 ALA H H 1 9.196 0.007 . 1 . . . . 145 A HN . 16920 1
418 . 2 2 40 40 ALA HA H 1 4.493 0.004 . 1 . . . . 145 A HA . 16920 1
419 . 2 2 40 40 ALA HB1 H 1 1.319 0.004 . 2 . . . . 145 A QB . 16920 1
420 . 2 2 40 40 ALA HB2 H 1 1.319 0.004 . 2 . . . . 145 A QB . 16920 1
421 . 2 2 40 40 ALA HB3 H 1 1.319 0.004 . 2 . . . . 145 A QB . 16920 1
422 . 2 2 40 40 ALA CA C 13 53.221 0.021 . 1 . . . . 145 A CA . 16920 1
423 . 2 2 40 40 ALA CB C 13 19.868 0.000 . 1 . . . . 145 A CB . 16920 1
424 . 2 2 40 40 ALA N N 15 130.758 0.004 . 1 . . . . 145 A N . 16920 1
425 . 2 2 41 41 ASP H H 1 7.670 0.012 . 1 . . . . 146 D HN . 16920 1
426 . 2 2 41 41 ASP HA H 1 4.799 0.008 . 1 . . . . 146 D HA . 16920 1
427 . 2 2 41 41 ASP HB2 H 1 2.245 0.004 . 2 . . . . 146 D HB2 . 16920 1
428 . 2 2 41 41 ASP HB3 H 1 2.638 0.003 . 2 . . . . 146 D HB3 . 16920 1
429 . 2 2 41 41 ASP CA C 13 54.240 0.000 . 1 . . . . 146 D CA . 16920 1
430 . 2 2 41 41 ASP CB C 13 43.834 0.032 . 1 . . . . 146 D CB . 16920 1
431 . 2 2 41 41 ASP N N 15 114.601 0.002 . 1 . . . . 146 D N . 16920 1
432 . 2 2 42 42 VAL H H 1 8.266 0.005 . 1 . . . . 147 V HN . 16920 1
433 . 2 2 42 42 VAL HA H 1 4.821 0.021 . 1 . . . . 147 V HA . 16920 1
434 . 2 2 42 42 VAL HB H 1 1.995 0.004 . 1 . . . . 147 V HB . 16920 1
435 . 2 2 42 42 VAL HG11 H 1 0.915 0.009 . 2 . . . . 147 V QG1 . 16920 1
436 . 2 2 42 42 VAL HG12 H 1 0.915 0.009 . 2 . . . . 147 V QG1 . 16920 1
437 . 2 2 42 42 VAL HG13 H 1 0.915 0.009 . 2 . . . . 147 V QG1 . 16920 1
438 . 2 2 42 42 VAL HG21 H 1 0.930 0.011 . 2 . . . . 147 V QG2 . 16920 1
439 . 2 2 42 42 VAL HG22 H 1 0.930 0.011 . 2 . . . . 147 V QG2 . 16920 1
440 . 2 2 42 42 VAL HG23 H 1 0.930 0.011 . 2 . . . . 147 V QG2 . 16920 1
441 . 2 2 42 42 VAL CB C 13 35.487 0.016 . 1 . . . . 147 V CB . 16920 1
442 . 2 2 42 42 VAL CG1 C 13 22.294 0.000 . 2 . . . . 147 V CG1 . 16920 1
443 . 2 2 42 42 VAL CG2 C 13 22.333 0.015 . 2 . . . . 147 V CG2 . 16920 1
444 . 2 2 42 42 VAL N N 15 120.886 0.013 . 1 . . . . 147 V N . 16920 1
445 . 2 2 43 43 SER H H 1 9.190 0.008 . 1 . . . . 148 S HN . 16920 1
446 . 2 2 43 43 SER HA H 1 5.091 0.009 . 1 . . . . 148 S HA . 16920 1
447 . 2 2 43 43 SER HB2 H 1 3.885 0.009 . 2 . . . . 148 S HB2 . 16920 1
448 . 2 2 43 43 SER HB3 H 1 4.046 0.014 . 2 . . . . 148 S HB3 . 16920 1
449 . 2 2 43 43 SER CA C 13 56.770 0.019 . 1 . . . . 148 S CA . 16920 1
450 . 2 2 43 43 SER CB C 13 65.620 0.033 . 1 . . . . 148 S CB . 16920 1
451 . 2 2 43 43 SER N N 15 121.305 0.012 . 1 . . . . 148 S N . 16920 1
452 . 2 2 44 44 ILE H H 1 8.890 0.010 . 1 . . . . 149 I HN . 16920 1
453 . 2 2 44 44 ILE HA H 1 3.830 0.007 . 1 . . . . 149 I HA . 16920 1
454 . 2 2 44 44 ILE HB H 1 1.610 0.003 . 1 . . . . 149 I HB . 16920 1
455 . 2 2 44 44 ILE HD11 H 1 0.609 0.005 . 2 . . . . 149 I QD1 . 16920 1
456 . 2 2 44 44 ILE HD12 H 1 0.609 0.005 . 2 . . . . 149 I QD1 . 16920 1
457 . 2 2 44 44 ILE HD13 H 1 0.609 0.005 . 2 . . . . 149 I QD1 . 16920 1
458 . 2 2 44 44 ILE HG12 H 1 0.753 0.007 . 2 . . . . 149 I HG12 . 16920 1
459 . 2 2 44 44 ILE HG13 H 1 1.386 0.004 . 2 . . . . 149 I HG13 . 16920 1
460 . 2 2 44 44 ILE HG21 H 1 0.223 0.007 . 2 . . . . 149 I QG2 . 16920 1
461 . 2 2 44 44 ILE HG22 H 1 0.223 0.007 . 2 . . . . 149 I QG2 . 16920 1
462 . 2 2 44 44 ILE HG23 H 1 0.223 0.007 . 2 . . . . 149 I QG2 . 16920 1
463 . 2 2 44 44 ILE CA C 13 60.933 0.019 . 1 . . . . 149 I CA . 16920 1
464 . 2 2 44 44 ILE CB C 13 38.281 0.030 . 1 . . . . 149 I CB . 16920 1
465 . 2 2 44 44 ILE CD1 C 13 12.917 0.009 . 1 . . . . 149 I CD1 . 16920 1
466 . 2 2 44 44 ILE CG1 C 13 29.729 0.043 . 1 . . . . 149 I CG1 . 16920 1
467 . 2 2 44 44 ILE CG2 C 13 16.303 0.010 . 1 . . . . 149 I CG2 . 16920 1
468 . 2 2 44 44 ILE N N 15 127.870 0.010 . 1 . . . . 149 I N . 16920 1
469 . 2 2 45 45 VAL H H 1 7.468 0.005 . 1 . . . . 150 V HN . 16920 1
470 . 2 2 45 45 VAL HA H 1 3.970 0.008 . 1 . . . . 150 V HA . 16920 1
471 . 2 2 45 45 VAL HB H 1 1.730 0.007 . 1 . . . . 150 V HB . 16920 1
472 . 2 2 45 45 VAL HG11 H 1 0.788 0.055 . 2 . . . . 150 V QG1 . 16920 1
473 . 2 2 45 45 VAL HG12 H 1 0.788 0.055 . 2 . . . . 150 V QG1 . 16920 1
474 . 2 2 45 45 VAL HG13 H 1 0.788 0.055 . 2 . . . . 150 V QG1 . 16920 1
475 . 2 2 45 45 VAL HG21 H 1 0.850 0.013 . 2 . . . . 150 V QG2 . 16920 1
476 . 2 2 45 45 VAL HG22 H 1 0.850 0.013 . 2 . . . . 150 V QG2 . 16920 1
477 . 2 2 45 45 VAL HG23 H 1 0.850 0.013 . 2 . . . . 150 V QG2 . 16920 1
478 . 2 2 45 45 VAL CA C 13 62.899 0.012 . 1 . . . . 150 V CA . 16920 1
479 . 2 2 45 45 VAL CB C 13 30.345 0.087 . 1 . . . . 150 V CB . 16920 1
480 . 2 2 45 45 VAL CG1 C 13 22.426 0.019 . 2 . . . . 150 V CG1 . 16920 1
481 . 2 2 45 45 VAL CG2 C 13 22.493 0.000 . 2 . . . . 150 V CG2 . 16920 1
482 . 2 2 45 45 VAL N N 15 126.864 0.053 . 1 . . . . 150 V N . 16920 1
483 . 2 2 46 46 TYR H H 1 8.562 0.009 . 1 . . . . 151 Y HN . 16920 1
484 . 2 2 46 46 TYR HA H 1 4.779 0.021 . 1 . . . . 151 Y HA . 16920 1
485 . 2 2 46 46 TYR HB2 H 1 2.624 0.017 . 2 . . . . 151 Y HB2 . 16920 1
486 . 2 2 46 46 TYR HB3 H 1 2.698 0.006 . 2 . . . . 151 Y HB3 . 16920 1
487 . 2 2 46 46 TYR HD1 H 1 6.942 0.006 . 3 . . . . 151 Y QD . 16920 1
488 . 2 2 46 46 TYR HD2 H 1 6.942 0.006 . 3 . . . . 151 Y QD . 16920 1
489 . 2 2 46 46 TYR HE1 H 1 6.815 0.009 . 3 . . . . 151 Y QE . 16920 1
490 . 2 2 46 46 TYR HE2 H 1 6.815 0.009 . 3 . . . . 151 Y QE . 16920 1
491 . 2 2 46 46 TYR CA C 13 57.979 0.000 . 1 . . . . 151 Y CA . 16920 1
492 . 2 2 46 46 TYR CB C 13 41.047 0.055 . 1 . . . . 151 Y CB . 16920 1
493 . 2 2 46 46 TYR CD1 C 13 133.316 0.008 . 3 . . . . 151 Y CD1 . 16920 1
494 . 2 2 46 46 TYR CE1 C 13 117.772 0.015 . 3 . . . . 151 Y CE1 . 16920 1
495 . 2 2 46 46 TYR N N 15 125.841 0.021 . 1 . . . . 151 Y N . 16920 1
496 . 2 2 47 47 ASP H H 1 9.011 0.010 . 1 . . . . 152 D HN . 16920 1
497 . 2 2 47 47 ASP HA H 1 4.789 0.014 . 1 . . . . 152 D HA . 16920 1
498 . 2 2 47 47 ASP HB2 H 1 2.628 0.002 . 2 . . . . 152 D HB2 . 16920 1
499 . 2 2 47 47 ASP HB3 H 1 3.120 0.004 . 2 . . . . 152 D HB3 . 16920 1
500 . 2 2 47 47 ASP CA C 13 54.052 0.000 . 1 . . . . 152 D CA . 16920 1
501 . 2 2 47 47 ASP CB C 13 42.609 0.034 . 1 . . . . 152 D CB . 16920 1
502 . 2 2 47 47 ASP N N 15 122.984 0.017 . 1 . . . . 152 D N . 16920 1
503 . 2 2 48 48 GLN H H 1 9.073 0.013 . 1 . . . . 153 Q HN . 16920 1
504 . 2 2 48 48 GLN HA H 1 4.112 0.004 . 1 . . . . 153 Q HA . 16920 1
505 . 2 2 48 48 GLN HB2 H 1 2.175 0.000 . 2 . . . . 153 Q HB2 . 16920 1
506 . 2 2 48 48 GLN HB3 H 1 2.268 0.010 . 2 . . . . 153 Q HB3 . 16920 1
507 . 2 2 48 48 GLN HE21 H 1 7.646 0.000 . 2 . . . . 153 Q HE21 . 16920 1
508 . 2 2 48 48 GLN HE22 H 1 6.921 0.000 . 2 . . . . 153 Q HE22 . 16920 1
509 . 2 2 48 48 GLN HG2 H 1 2.574 0.012 . 2 . . . . 153 Q HG2 . 16920 1
510 . 2 2 48 48 GLN HG3 H 1 2.612 0.011 . 2 . . . . 153 Q HG3 . 16920 1
511 . 2 2 48 48 GLN CA C 13 58.615 0.046 . 1 . . . . 153 Q CA . 16920 1
512 . 2 2 48 48 GLN CB C 13 28.730 0.012 . 1 . . . . 153 Q CB . 16920 1
513 . 2 2 48 48 GLN CG C 13 34.104 0.028 . 1 . . . . 153 Q CG . 16920 1
514 . 2 2 48 48 GLN N N 15 125.981 0.013 . 1 . . . . 153 Q N . 16920 1
515 . 2 2 48 48 GLN NE2 N 15 112.481 0.007 . 1 . . . . 153 Q NE2 . 16920 1
516 . 2 2 49 49 GLN H H 1 8.565 0.011 . 1 . . . . 154 Q HN . 16920 1
517 . 2 2 49 49 GLN HA H 1 4.388 0.012 . 1 . . . . 154 Q HA . 16920 1
518 . 2 2 49 49 GLN HB2 H 1 2.183 0.013 . 2 . . . . 154 Q HB2 . 16920 1
519 . 2 2 49 49 GLN HB3 H 1 2.273 0.003 . 2 . . . . 154 Q HB3 . 16920 1
520 . 2 2 49 49 GLN HG2 H 1 2.444 0.021 . 2 . . . . 154 Q HG2 . 16920 1
521 . 2 2 49 49 GLN HG3 H 1 2.513 0.012 . 2 . . . . 154 Q HG3 . 16920 1
522 . 2 2 49 49 GLN CA C 13 58.050 0.001 . 1 . . . . 154 Q CA . 16920 1
523 . 2 2 49 49 GLN CB C 13 29.277 0.037 . 1 . . . . 154 Q CB . 16920 1
524 . 2 2 49 49 GLN CG C 13 34.308 0.024 . 1 . . . . 154 Q CG . 16920 1
525 . 2 2 49 49 GLN N N 15 116.941 0.029 . 1 . . . . 154 Q N . 16920 1
526 . 2 2 50 50 SER H H 1 8.448 0.006 . 1 . . . . 155 S HN . 16920 1
527 . 2 2 50 50 SER HA H 1 4.471 0.007 . 1 . . . . 155 S HA . 16920 1
528 . 2 2 50 50 SER HB2 H 1 3.941 0.000 . 2 . . . . 155 S HB2 . 16920 1
529 . 2 2 50 50 SER HB3 H 1 4.033 0.000 . 2 . . . . 155 S HB3 . 16920 1
530 . 2 2 50 50 SER CA C 13 58.776 0.000 . 1 . . . . 155 S CA . 16920 1
531 . 2 2 50 50 SER CB C 13 64.962 0.000 . 1 . . . . 155 S CB . 16920 1
532 . 2 2 50 50 SER N N 15 113.573 0.002 . 1 . . . . 155 S N . 16920 1
533 . 2 2 51 51 ARG H H 1 8.146 0.006 . 1 . . . . 156 R HN . 16920 1
534 . 2 2 51 51 ARG HA H 1 4.021 0.006 . 1 . . . . 156 R HA . 16920 1
535 . 2 2 51 51 ARG HB2 H 1 1.554 0.010 . 2 . . . . 156 R HB2 . 16920 1
536 . 2 2 51 51 ARG HB3 H 1 1.627 0.000 . 2 . . . . 156 R HB3 . 16920 1
537 . 2 2 51 51 ARG HD2 H 1 3.161 0.023 . 2 . . . . 156 R HD2 . 16920 1
538 . 2 2 51 51 ARG HD3 H 1 3.183 0.000 . 2 . . . . 156 R HD3 . 16920 1
539 . 2 2 51 51 ARG HG2 H 1 2.064 0.003 . 2 . . . . 156 R HG2 . 16920 1
540 . 2 2 51 51 ARG HG3 H 1 2.173 0.007 . 2 . . . . 156 R HG3 . 16920 1
541 . 2 2 51 51 ARG CA C 13 57.288 0.007 . 1 . . . . 156 R CA . 16920 1
542 . 2 2 51 51 ARG CD C 13 42.728 0.023 . 1 . . . . 156 R CD . 16920 1
543 . 2 2 51 51 ARG CG C 13 26.740 0.028 . 1 . . . . 156 R CG . 16920 1
544 . 2 2 51 51 ARG N N 15 116.696 0.038 . 1 . . . . 156 R N . 16920 1
545 . 2 2 52 52 ARG H H 1 7.797 0.006 . 1 . . . . 157 R HN . 16920 1
546 . 2 2 52 52 ARG HA H 1 4.627 0.005 . 1 . . . . 157 R HA . 16920 1
547 . 2 2 52 52 ARG HB2 H 1 1.772 0.004 . 2 . . . . 157 R HB2 . 16920 1
548 . 2 2 52 52 ARG HB3 H 1 1.935 0.006 . 2 . . . . 157 R HB3 . 16920 1
549 . 2 2 52 52 ARG HD2 H 1 2.628 0.004 . 2 . . . . 157 R HD2 . 16920 1
550 . 2 2 52 52 ARG HD3 H 1 3.119 0.003 . 2 . . . . 157 R HD3 . 16920 1
551 . 2 2 52 52 ARG HG2 H 1 1.764 0.004 . 2 . . . . 157 R QG . 16920 1
552 . 2 2 52 52 ARG HG3 H 1 1.764 0.004 . 2 . . . . 157 R QG . 16920 1
553 . 2 2 52 52 ARG CA C 13 55.120 0.000 . 1 . . . . 157 R CA . 16920 1
554 . 2 2 52 52 ARG CB C 13 32.342 0.043 . 1 . . . . 157 R CB . 16920 1
555 . 2 2 52 52 ARG CD C 13 42.626 0.042 . 1 . . . . 157 R CD . 16920 1
556 . 2 2 52 52 ARG CG C 13 27.320 0.000 . 1 . . . . 157 R CG . 16920 1
557 . 2 2 52 52 ARG N N 15 117.844 0.020 . 1 . . . . 157 R N . 16920 1
558 . 2 2 53 53 SER H H 1 8.855 0.009 . 1 . . . . 158 S HN . 16920 1
559 . 2 2 53 53 SER HA H 1 3.954 0.010 . 1 . . . . 158 S HA . 16920 1
560 . 2 2 53 53 SER HB2 H 1 3.820 0.018 . 2 . . . . 158 S HB2 . 16920 1
561 . 2 2 53 53 SER HB3 H 1 3.919 0.011 . 2 . . . . 158 S HB3 . 16920 1
562 . 2 2 53 53 SER CA C 13 58.027 0.000 . 1 . . . . 158 S CA . 16920 1
563 . 2 2 53 53 SER CB C 13 63.892 0.033 . 1 . . . . 158 S CB . 16920 1
564 . 2 2 53 53 SER N N 15 117.140 0.081 . 1 . . . . 158 S N . 16920 1
565 . 2 2 54 54 ARG H H 1 9.150 0.014 . 1 . . . . 159 R HN . 16920 1
566 . 2 2 54 54 ARG HA H 1 4.402 0.010 . 1 . . . . 159 R HA . 16920 1
567 . 2 2 54 54 ARG HB2 H 1 1.174 0.004 . 2 . . . . 159 R HB2 . 16920 1
568 . 2 2 54 54 ARG HB3 H 1 2.267 0.008 . 2 . . . . 159 R HB3 . 16920 1
569 . 2 2 54 54 ARG HD2 H 1 3.371 0.021 . 2 . . . . 159 R QD . 16920 1
570 . 2 2 54 54 ARG HD3 H 1 3.371 0.021 . 2 . . . . 159 R QD . 16920 1
571 . 2 2 54 54 ARG HE H 1 7.589 0.001 . 1 . . . . 159 R HE . 16920 1
572 . 2 2 54 54 ARG HG2 H 1 1.722 0.008 . 2 . . . . 159 R QG . 16920 1
573 . 2 2 54 54 ARG HG3 H 1 1.722 0.008 . 2 . . . . 159 R QG . 16920 1
574 . 2 2 54 54 ARG CA C 13 56.492 0.032 . 1 . . . . 159 R CA . 16920 1
575 . 2 2 54 54 ARG CB C 13 30.371 0.005 . 1 . . . . 159 R CB . 16920 1
576 . 2 2 54 54 ARG CD C 13 43.773 0.000 . 1 . . . . 159 R CD . 16920 1
577 . 2 2 54 54 ARG CG C 13 28.051 0.036 . 1 . . . . 159 R CG . 16920 1
578 . 2 2 54 54 ARG N N 15 122.705 0.005 . 1 . . . . 159 R N . 16920 1
579 . 2 2 54 54 ARG NE N 15 117.640 0.016 . 1 . . . . 159 R NE . 16920 1
580 . 2 2 55 55 GLY H H 1 9.234 0.005 . 1 . . . . 160 G HN . 16920 1
581 . 2 2 55 55 GLY HA2 H 1 3.137 0.003 . 2 . . . . 160 G HA2 . 16920 1
582 . 2 2 55 55 GLY HA3 H 1 4.005 0.008 . 2 . . . . 160 G HA3 . 16920 1
583 . 2 2 55 55 GLY CA C 13 46.263 0.002 . 1 . . . . 160 G CA . 16920 1
584 . 2 2 55 55 GLY N N 15 107.791 0.002 . 1 . . . . 160 G N . 16920 1
585 . 2 2 56 56 PHE H H 1 6.950 0.009 . 1 . . . . 161 F HN . 16920 1
586 . 2 2 56 56 PHE HA H 1 5.041 0.006 . 1 . . . . 161 F HA . 16920 1
587 . 2 2 56 56 PHE HB2 H 1 2.332 0.012 . 2 . . . . 161 F HB2 . 16920 1
588 . 2 2 56 56 PHE HB3 H 1 3.386 0.020 . 2 . . . . 161 F HB3 . 16920 1
589 . 2 2 56 56 PHE HD1 H 1 6.669 0.007 . 3 . . . . 161 F QD . 16920 1
590 . 2 2 56 56 PHE HD2 H 1 6.669 0.007 . 3 . . . . 161 F QD . 16920 1
591 . 2 2 56 56 PHE HE1 H 1 7.251 0.005 . 3 . . . . 161 F QE . 16920 1
592 . 2 2 56 56 PHE HE2 H 1 7.251 0.005 . 3 . . . . 161 F QE . 16920 1
593 . 2 2 56 56 PHE HZ H 1 7.333 0.010 . 1 . . . . 161 F HZ . 16920 1
594 . 2 2 56 56 PHE CA C 13 55.082 0.013 . 1 . . . . 161 F CA . 16920 1
595 . 2 2 56 56 PHE CB C 13 41.404 0.007 . 1 . . . . 161 F CB . 16920 1
596 . 2 2 56 56 PHE CD1 C 13 132.871 0.021 . 3 . . . . 161 F CD1 . 16920 1
597 . 2 2 56 56 PHE CE1 C 13 130.333 0.027 . 3 . . . . 161 F CE1 . 16920 1
598 . 2 2 56 56 PHE CZ C 13 128.698 0.035 . 1 . . . . 161 F CZ . 16920 1
599 . 2 2 56 56 PHE N N 15 111.857 0.046 . 1 . . . . 161 F N . 16920 1
600 . 2 2 57 57 ALA H H 1 8.287 0.004 . 1 . . . . 162 A HN . 16920 1
601 . 2 2 57 57 ALA HA H 1 4.573 0.006 . 1 . . . . 162 A HA . 16920 1
602 . 2 2 57 57 ALA HB1 H 1 0.768 0.003 . 2 . . . . 162 A QB . 16920 1
603 . 2 2 57 57 ALA HB2 H 1 0.768 0.003 . 2 . . . . 162 A QB . 16920 1
604 . 2 2 57 57 ALA HB3 H 1 0.768 0.003 . 2 . . . . 162 A QB . 16920 1
605 . 2 2 57 57 ALA CA C 13 49.571 0.017 . 1 . . . . 162 A CA . 16920 1
606 . 2 2 57 57 ALA CB C 13 26.502 0.009 . 1 . . . . 162 A CB . 16920 1
607 . 2 2 57 57 ALA N N 15 119.574 0.001 . 1 . . . . 162 A N . 16920 1
608 . 2 2 58 58 PHE H H 1 8.278 0.005 . 1 . . . . 163 F HN . 16920 1
609 . 2 2 58 58 PHE HA H 1 5.084 0.011 . 1 . . . . 163 F HA . 16920 1
610 . 2 2 58 58 PHE HB2 H 1 2.205 0.017 . 2 . . . . 163 F HB2 . 16920 1
611 . 2 2 58 58 PHE HB3 H 1 2.339 0.010 . 2 . . . . 163 F HB3 . 16920 1
612 . 2 2 58 58 PHE HD1 H 1 6.382 0.047 . 3 . . . . 163 F QD . 16920 1
613 . 2 2 58 58 PHE HD2 H 1 6.382 0.047 . 3 . . . . 163 F QD . 16920 1
614 . 2 2 58 58 PHE HE1 H 1 6.426 0.011 . 3 . . . . 163 F QE . 16920 1
615 . 2 2 58 58 PHE HE2 H 1 6.426 0.011 . 3 . . . . 163 F QE . 16920 1
616 . 2 2 58 58 PHE HZ H 1 6.836 0.029 . 1 . . . . 163 F HZ . 16920 1
617 . 2 2 58 58 PHE CA C 13 56.784 0.000 . 1 . . . . 163 F CA . 16920 1
618 . 2 2 58 58 PHE CB C 13 42.927 0.047 . 1 . . . . 163 F CB . 16920 1
619 . 2 2 58 58 PHE CD1 C 13 130.709 0.032 . 3 . . . . 163 F CD1 . 16920 1
620 . 2 2 58 58 PHE CE1 C 13 128.989 0.000 . 3 . . . . 163 F CE1 . 16920 1
621 . 2 2 58 58 PHE CZ C 13 127.688 0.001 . 1 . . . . 163 F CZ . 16920 1
622 . 2 2 58 58 PHE N N 15 114.345 0.036 . 1 . . . . 163 F N . 16920 1
623 . 2 2 59 59 VAL H H 1 9.019 0.007 . 1 . . . . 164 V HN . 16920 1
624 . 2 2 59 59 VAL HA H 1 4.327 0.002 . 1 . . . . 164 V HA . 16920 1
625 . 2 2 59 59 VAL HB H 1 1.416 0.003 . 1 . . . . 164 V HB . 16920 1
626 . 2 2 59 59 VAL HG11 H 1 0.270 0.009 . 2 . . . . 164 V QG1 . 16920 1
627 . 2 2 59 59 VAL HG12 H 1 0.270 0.009 . 2 . . . . 164 V QG1 . 16920 1
628 . 2 2 59 59 VAL HG13 H 1 0.270 0.009 . 2 . . . . 164 V QG1 . 16920 1
629 . 2 2 59 59 VAL HG21 H 1 0.317 0.011 . 2 . . . . 164 V QG2 . 16920 1
630 . 2 2 59 59 VAL HG22 H 1 0.317 0.011 . 2 . . . . 164 V QG2 . 16920 1
631 . 2 2 59 59 VAL HG23 H 1 0.317 0.011 . 2 . . . . 164 V QG2 . 16920 1
632 . 2 2 59 59 VAL CA C 13 61.128 0.036 . 1 . . . . 164 V CA . 16920 1
633 . 2 2 59 59 VAL CB C 13 34.302 0.024 . 1 . . . . 164 V CB . 16920 1
634 . 2 2 59 59 VAL CG1 C 13 20.523 0.033 . 2 . . . . 164 V CG1 . 16920 1
635 . 2 2 59 59 VAL CG2 C 13 21.481 0.018 . 2 . . . . 164 V CG2 . 16920 1
636 . 2 2 59 59 VAL N N 15 123.030 0.078 . 1 . . . . 164 V N . 16920 1
637 . 2 2 60 60 TYR H H 1 9.003 0.014 . 1 . . . . 165 Y HN . 16920 1
638 . 2 2 60 60 TYR HA H 1 4.997 0.040 . 1 . . . . 165 Y HA . 16920 1
639 . 2 2 60 60 TYR HB2 H 1 2.949 0.030 . 2 . . . . 165 Y HB2 . 16920 1
640 . 2 2 60 60 TYR HB3 H 1 3.029 0.010 . 2 . . . . 165 Y HB3 . 16920 1
641 . 2 2 60 60 TYR HD1 H 1 7.123 0.015 . 3 . . . . 165 Y QD . 16920 1
642 . 2 2 60 60 TYR HD2 H 1 7.123 0.015 . 3 . . . . 165 Y QD . 16920 1
643 . 2 2 60 60 TYR HE1 H 1 6.887 0.015 . 3 . . . . 165 Y QE . 16920 1
644 . 2 2 60 60 TYR HE2 H 1 6.887 0.015 . 3 . . . . 165 Y QE . 16920 1
645 . 2 2 60 60 TYR CA C 13 57.184 0.084 . 1 . . . . 165 Y CA . 16920 1
646 . 2 2 60 60 TYR CB C 13 39.110 0.073 . 1 . . . . 165 Y CB . 16920 1
647 . 2 2 60 60 TYR CD1 C 13 133.238 0.023 . 3 . . . . 165 Y CD1 . 16920 1
648 . 2 2 60 60 TYR CE1 C 13 119.307 0.027 . 3 . . . . 165 Y CE1 . 16920 1
649 . 2 2 60 60 TYR N N 15 125.367 0.016 . 1 . . . . 165 Y N . 16920 1
650 . 2 2 61 61 PHE H H 1 9.177 0.003 . 1 . . . . 166 F HN . 16920 1
651 . 2 2 61 61 PHE HA H 1 4.720 0.030 . 1 . . . . 166 F HA . 16920 1
652 . 2 2 61 61 PHE HB2 H 1 3.099 0.006 . 2 . . . . 166 F HB2 . 16920 1
653 . 2 2 61 61 PHE HB3 H 1 3.861 0.003 . 2 . . . . 166 F HB3 . 16920 1
654 . 2 2 61 61 PHE HD1 H 1 7.449 0.010 . 3 . . . . 166 F QD . 16920 1
655 . 2 2 61 61 PHE HD2 H 1 7.449 0.010 . 3 . . . . 166 F QD . 16920 1
656 . 2 2 61 61 PHE HE1 H 1 7.202 0.019 . 3 . . . . 166 F QE . 16920 1
657 . 2 2 61 61 PHE HE2 H 1 7.202 0.019 . 3 . . . . 166 F QE . 16920 1
658 . 2 2 61 61 PHE HZ H 1 7.650 0.013 . 1 . . . . 166 F HZ . 16920 1
659 . 2 2 61 61 PHE CA C 13 60.617 0.000 . 1 . . . . 166 F CA . 16920 1
660 . 2 2 61 61 PHE CB C 13 40.180 0.038 . 1 . . . . 166 F CB . 16920 1
661 . 2 2 61 61 PHE CD1 C 13 131.400 0.000 . 3 . . . . 166 F CD1 . 16920 1
662 . 2 2 61 61 PHE CE1 C 13 131.409 0.012 . 3 . . . . 166 F CE1 . 16920 1
663 . 2 2 61 61 PHE CZ C 13 130.900 0.000 . 1 . . . . 166 F CZ . 16920 1
664 . 2 2 61 61 PHE N N 15 124.469 0.020 . 1 . . . . 166 F N . 16920 1
665 . 2 2 62 62 GLU H H 1 8.155 0.002 . 1 . . . . 167 E HN . 16920 1
666 . 2 2 62 62 GLU HA H 1 4.354 0.004 . 1 . . . . 167 E HA . 16920 1
667 . 2 2 62 62 GLU HG2 H 1 2.143 0.075 . 2 . . . . 167 E HG2 . 16920 1
668 . 2 2 62 62 GLU HG3 H 1 2.288 0.012 . 2 . . . . 167 E HG3 . 16920 1
669 . 2 2 62 62 GLU CA C 13 58.901 0.000 . 1 . . . . 167 E CA . 16920 1
670 . 2 2 62 62 GLU CG C 13 36.547 0.026 . 1 . . . . 167 E CG . 16920 1
671 . 2 2 62 62 GLU N N 15 118.087 0.010 . 1 . . . . 167 E N . 16920 1
672 . 2 2 63 63 ASN H H 1 9.029 0.003 . 1 . . . . 168 N HN . 16920 1
673 . 2 2 63 63 ASN HA H 1 5.216 0.005 . 1 . . . . 168 N HA . 16920 1
674 . 2 2 63 63 ASN HB2 H 1 2.887 0.004 . 2 . . . . 168 N HB2 . 16920 1
675 . 2 2 63 63 ASN HB3 H 1 3.067 0.002 . 2 . . . . 168 N HB3 . 16920 1
676 . 2 2 63 63 ASN HD21 H 1 7.266 0.000 . 2 . . . . 168 N HD21 . 16920 1
677 . 2 2 63 63 ASN HD22 H 1 7.681 0.000 . 2 . . . . 168 N HD22 . 16920 1
678 . 2 2 63 63 ASN CA C 13 52.048 0.017 . 1 . . . . 168 N CA . 16920 1
679 . 2 2 63 63 ASN CB C 13 41.318 0.013 . 1 . . . . 168 N CB . 16920 1
680 . 2 2 63 63 ASN N N 15 115.919 0.003 . 1 . . . . 168 N N . 16920 1
681 . 2 2 63 63 ASN ND2 N 15 114.628 0.000 . 1 . . . . 168 N ND2 . 16920 1
682 . 2 2 64 64 VAL H H 1 8.946 0.009 . 1 . . . . 169 V HN . 16920 1
683 . 2 2 64 64 VAL HA H 1 3.750 0.002 . 1 . . . . 169 V HA . 16920 1
684 . 2 2 64 64 VAL HB H 1 2.161 0.012 . 1 . . . . 169 V HB . 16920 1
685 . 2 2 64 64 VAL HG11 H 1 0.946 0.013 . 2 . . . . 169 V QG1 . 16920 1
686 . 2 2 64 64 VAL HG12 H 1 0.946 0.013 . 2 . . . . 169 V QG1 . 16920 1
687 . 2 2 64 64 VAL HG13 H 1 0.946 0.013 . 2 . . . . 169 V QG1 . 16920 1
688 . 2 2 64 64 VAL HG21 H 1 0.953 0.006 . 2 . . . . 169 V QG2 . 16920 1
689 . 2 2 64 64 VAL HG22 H 1 0.953 0.006 . 2 . . . . 169 V QG2 . 16920 1
690 . 2 2 64 64 VAL HG23 H 1 0.953 0.006 . 2 . . . . 169 V QG2 . 16920 1
691 . 2 2 64 64 VAL CA C 13 65.518 0.011 . 1 . . . . 169 V CA . 16920 1
692 . 2 2 64 64 VAL CB C 13 31.652 0.002 . 1 . . . . 169 V CB . 16920 1
693 . 2 2 64 64 VAL CG1 C 13 20.114 0.052 . 2 . . . . 169 V CG1 . 16920 1
694 . 2 2 64 64 VAL CG2 C 13 19.850 0.000 . 2 . . . . 169 V CG2 . 16920 1
695 . 2 2 64 64 VAL N N 15 125.829 0.024 . 1 . . . . 169 V N . 16920 1
696 . 2 2 65 65 ASP H H 1 8.442 0.007 . 1 . . . . 170 D HN . 16920 1
697 . 2 2 65 65 ASP HB2 H 1 2.683 0.008 . 2 . . . . 170 D HB2 . 16920 1
698 . 2 2 65 65 ASP HB3 H 1 2.769 0.006 . 2 . . . . 170 D HB3 . 16920 1
699 . 2 2 65 65 ASP CB C 13 39.957 0.019 . 1 . . . . 170 D CB . 16920 1
700 . 2 2 65 65 ASP N N 15 121.214 0.010 . 1 . . . . 170 D N . 16920 1
701 . 2 2 66 66 ASP H H 1 7.430 0.005 . 1 . . . . 171 D HN . 16920 1
702 . 2 2 66 66 ASP HA H 1 4.475 0.009 . 1 . . . . 171 D HA . 16920 1
703 . 2 2 66 66 ASP HB2 H 1 3.010 0.040 . 2 . . . . 171 D HB2 . 16920 1
704 . 2 2 66 66 ASP HB3 H 1 3.085 0.000 . 2 . . . . 171 D HB3 . 16920 1
705 . 2 2 66 66 ASP CA C 13 56.638 0.000 . 1 . . . . 171 D CA . 16920 1
706 . 2 2 66 66 ASP CB C 13 40.217 0.016 . 1 . . . . 171 D CB . 16920 1
707 . 2 2 66 66 ASP N N 15 121.820 0.012 . 1 . . . . 171 D N . 16920 1
708 . 2 2 67 67 ALA H H 1 6.989 0.003 . 1 . . . . 172 A HN . 16920 1
709 . 2 2 67 67 ALA HA H 1 3.037 0.002 . 1 . . . . 172 A HA . 16920 1
710 . 2 2 67 67 ALA HB1 H 1 1.610 0.003 . 2 . . . . 172 A QB . 16920 1
711 . 2 2 67 67 ALA HB2 H 1 1.610 0.003 . 2 . . . . 172 A QB . 16920 1
712 . 2 2 67 67 ALA HB3 H 1 1.610 0.003 . 2 . . . . 172 A QB . 16920 1
713 . 2 2 67 67 ALA CA C 13 54.693 0.019 . 1 . . . . 172 A CA . 16920 1
714 . 2 2 67 67 ALA CB C 13 18.966 0.002 . 1 . . . . 172 A CB . 16920 1
715 . 2 2 67 67 ALA N N 15 121.663 0.002 . 1 . . . . 172 A N . 16920 1
716 . 2 2 68 68 LYS H H 1 8.369 0.003 . 1 . . . . 173 K HN . 16920 1
717 . 2 2 68 68 LYS HA H 1 4.122 0.004 . 1 . . . . 173 K HA . 16920 1
718 . 2 2 68 68 LYS HB2 H 1 2.056 0.021 . 2 . . . . 173 K HB2 . 16920 1
719 . 2 2 68 68 LYS HB3 H 1 2.132 0.019 . 2 . . . . 173 K HB3 . 16920 1
720 . 2 2 68 68 LYS HE2 H 1 3.050 0.017 . 2 . . . . 173 K QE . 16920 1
721 . 2 2 68 68 LYS HE3 H 1 3.050 0.017 . 2 . . . . 173 K QE . 16920 1
722 . 2 2 68 68 LYS HG2 H 1 1.636 0.017 . 2 . . . . 173 K HG2 . 16920 1
723 . 2 2 68 68 LYS HG3 H 1 1.885 0.016 . 2 . . . . 173 K HG3 . 16920 1
724 . 2 2 68 68 LYS CA C 13 60.360 0.000 . 1 . . . . 173 K CA . 16920 1
725 . 2 2 68 68 LYS CB C 13 32.840 0.000 . 1 . . . . 173 K CB . 16920 1
726 . 2 2 68 68 LYS CE C 13 41.250 0.000 . 1 . . . . 173 K CE . 16920 1
727 . 2 2 68 68 LYS CG C 13 25.783 0.013 . 1 . . . . 173 K CG . 16920 1
728 . 2 2 68 68 LYS N N 15 116.192 0.038 . 1 . . . . 173 K N . 16920 1
729 . 2 2 69 69 GLU H H 1 7.399 0.003 . 1 . . . . 174 E HN . 16920 1
730 . 2 2 69 69 GLU HA H 1 4.144 0.005 . 1 . . . . 174 E HA . 16920 1
731 . 2 2 69 69 GLU HB2 H 1 2.151 0.012 . 2 . . . . 174 E QB . 16920 1
732 . 2 2 69 69 GLU HB3 H 1 2.151 0.012 . 2 . . . . 174 E QB . 16920 1
733 . 2 2 69 69 GLU HG2 H 1 2.414 0.013 . 2 . . . . 174 E HG2 . 16920 1
734 . 2 2 69 69 GLU HG3 H 1 2.480 0.012 . 2 . . . . 174 E HG3 . 16920 1
735 . 2 2 69 69 GLU CA C 13 58.910 0.000 . 1 . . . . 174 E CA . 16920 1
736 . 2 2 69 69 GLU CB C 13 29.430 0.000 . 1 . . . . 174 E CB . 16920 1
737 . 2 2 69 69 GLU CG C 13 35.633 0.000 . 1 . . . . 174 E CG . 16920 1
738 . 2 2 69 69 GLU N N 15 119.878 0.027 . 1 . . . . 174 E N . 16920 1
739 . 2 2 70 70 ALA H H 1 8.069 0.005 . 1 . . . . 175 A HN . 16920 1
740 . 2 2 70 70 ALA HB1 H 1 1.183 0.002 . 2 . . . . 175 A QB . 16920 1
741 . 2 2 70 70 ALA HB2 H 1 1.183 0.002 . 2 . . . . 175 A QB . 16920 1
742 . 2 2 70 70 ALA HB3 H 1 1.183 0.002 . 2 . . . . 175 A QB . 16920 1
743 . 2 2 70 70 ALA CA C 13 54.521 0.006 . 1 . . . . 175 A CA . 16920 1
744 . 2 2 70 70 ALA CB C 13 20.647 0.025 . 1 . . . . 175 A CB . 16920 1
745 . 2 2 70 70 ALA N N 15 120.814 0.006 . 1 . . . . 175 A N . 16920 1
746 . 2 2 71 71 LYS H H 1 8.234 0.002 . 1 . . . . 176 K HN . 16920 1
747 . 2 2 71 71 LYS HA H 1 3.543 0.006 . 1 . . . . 176 K HA . 16920 1
748 . 2 2 71 71 LYS HB2 H 1 1.575 0.020 . 2 . . . . 176 K HB2 . 16920 1
749 . 2 2 71 71 LYS HB3 H 1 1.652 0.024 . 2 . . . . 176 K HB3 . 16920 1
750 . 2 2 71 71 LYS HD2 H 1 1.196 0.006 . 2 . . . . 176 K QD . 16920 1
751 . 2 2 71 71 LYS HD3 H 1 1.196 0.006 . 2 . . . . 176 K QD . 16920 1
752 . 2 2 71 71 LYS HE2 H 1 2.987 0.015 . 2 . . . . 176 K QE . 16920 1
753 . 2 2 71 71 LYS HE3 H 1 2.987 0.015 . 2 . . . . 176 K QE . 16920 1
754 . 2 2 71 71 LYS HG2 H 1 0.507 0.010 . 2 . . . . 176 K HG2 . 16920 1
755 . 2 2 71 71 LYS HG3 H 1 0.942 0.015 . 2 . . . . 176 K HG3 . 16920 1
756 . 2 2 71 71 LYS CA C 13 60.045 0.000 . 1 . . . . 176 K CA . 16920 1
757 . 2 2 71 71 LYS CB C 13 31.920 0.000 . 1 . . . . 176 K CB . 16920 1
758 . 2 2 71 71 LYS CD C 13 29.742 0.025 . 1 . . . . 176 K CD . 16920 1
759 . 2 2 71 71 LYS CE C 13 42.574 0.043 . 1 . . . . 176 K CE . 16920 1
760 . 2 2 71 71 LYS CG C 13 24.280 0.055 . 1 . . . . 176 K CG . 16920 1
761 . 2 2 71 71 LYS N N 15 117.489 0.035 . 1 . . . . 176 K N . 16920 1
762 . 2 2 72 72 GLU H H 1 7.387 0.004 . 1 . . . . 177 E HN . 16920 1
763 . 2 2 72 72 GLU HA H 1 4.132 0.005 . 1 . . . . 177 E HA . 16920 1
764 . 2 2 72 72 GLU HB2 H 1 2.162 0.001 . 2 . . . . 177 E QB . 16920 1
765 . 2 2 72 72 GLU HB3 H 1 2.162 0.001 . 2 . . . . 177 E QB . 16920 1
766 . 2 2 72 72 GLU HG2 H 1 2.410 0.008 . 2 . . . . 177 E HG2 . 16920 1
767 . 2 2 72 72 GLU HG3 H 1 2.478 0.014 . 2 . . . . 177 E HG3 . 16920 1
768 . 2 2 72 72 GLU CA C 13 58.340 0.000 . 1 . . . . 177 E CA . 16920 1
769 . 2 2 72 72 GLU CB C 13 30.043 0.017 . 1 . . . . 177 E CB . 16920 1
770 . 2 2 72 72 GLU CG C 13 35.873 0.034 . 1 . . . . 177 E CG . 16920 1
771 . 2 2 72 72 GLU N N 15 114.825 0.063 . 1 . . . . 177 E N . 16920 1
772 . 2 2 73 73 ARG H H 1 8.242 0.009 . 1 . . . . 178 R HN . 16920 1
773 . 2 2 73 73 ARG HA H 1 4.320 0.017 . 1 . . . . 178 R HA . 16920 1
774 . 2 2 73 73 ARG HB2 H 1 1.693 0.005 . 2 . . . . 178 R HB2 . 16920 1
775 . 2 2 73 73 ARG HB3 H 1 2.050 0.011 . 2 . . . . 178 R HB3 . 16920 1
776 . 2 2 73 73 ARG HD2 H 1 3.315 0.004 . 2 . . . . 178 R QD . 16920 1
777 . 2 2 73 73 ARG HD3 H 1 3.315 0.004 . 2 . . . . 178 R QD . 16920 1
778 . 2 2 73 73 ARG HG2 H 1 1.842 0.017 . 2 . . . . 178 R HG2 . 16920 1
779 . 2 2 73 73 ARG HG3 H 1 1.909 0.018 . 2 . . . . 178 R HG3 . 16920 1
780 . 2 2 73 73 ARG CA C 13 57.440 0.000 . 1 . . . . 178 R CA . 16920 1
781 . 2 2 73 73 ARG CB C 13 31.227 0.031 . 1 . . . . 178 R CB . 16920 1
782 . 2 2 73 73 ARG CD C 13 43.339 0.023 . 1 . . . . 178 R CD . 16920 1
783 . 2 2 73 73 ARG CG C 13 27.380 0.025 . 1 . . . . 178 R CG . 16920 1
784 . 2 2 73 73 ARG N N 15 115.553 0.037 . 1 . . . . 178 R N . 16920 1
785 . 2 2 74 74 ALA H H 1 8.814 0.034 . 1 . . . . 179 A HN . 16920 1
786 . 2 2 74 74 ALA HA H 1 4.397 0.006 . 1 . . . . 179 A HA . 16920 1
787 . 2 2 74 74 ALA HB1 H 1 1.295 0.002 . 2 . . . . 179 A QB . 16920 1
788 . 2 2 74 74 ALA HB2 H 1 1.295 0.002 . 2 . . . . 179 A QB . 16920 1
789 . 2 2 74 74 ALA HB3 H 1 1.295 0.002 . 2 . . . . 179 A QB . 16920 1
790 . 2 2 74 74 ALA CA C 13 52.627 0.018 . 1 . . . . 179 A CA . 16920 1
791 . 2 2 74 74 ALA CB C 13 19.892 0.022 . 1 . . . . 179 A CB . 16920 1
792 . 2 2 74 74 ALA N N 15 119.552 0.000 . 1 . . . . 179 A N . 16920 1
793 . 2 2 75 75 ASN H H 1 6.721 0.006 . 1 . . . . 180 N HN . 16920 1
794 . 2 2 75 75 ASN HA H 1 4.322 0.004 . 1 . . . . 180 N HA . 16920 1
795 . 2 2 75 75 ASN HB2 H 1 2.933 0.002 . 2 . . . . 180 N HB2 . 16920 1
796 . 2 2 75 75 ASN HB3 H 1 3.221 0.004 . 2 . . . . 180 N HB3 . 16920 1
797 . 2 2 75 75 ASN HD21 H 1 7.827 0.000 . 2 . . . . 180 N HD21 . 16920 1
798 . 2 2 75 75 ASN HD22 H 1 7.071 0.000 . 2 . . . . 180 N HD22 . 16920 1
799 . 2 2 75 75 ASN CA C 13 56.050 0.000 . 1 . . . . 180 N CA . 16920 1
800 . 2 2 75 75 ASN CB C 13 38.898 0.035 . 1 . . . . 180 N CB . 16920 1
801 . 2 2 75 75 ASN N N 15 113.787 0.005 . 1 . . . . 180 N N . 16920 1
802 . 2 2 75 75 ASN ND2 N 15 114.109 0.003 . 1 . . . . 180 N ND2 . 16920 1
803 . 2 2 76 76 GLY H H 1 8.670 0.008 . 1 . . . . 181 G HN . 16920 1
804 . 2 2 76 76 GLY HA2 H 1 3.829 0.004 . 2 . . . . 181 G HA2 . 16920 1
805 . 2 2 76 76 GLY HA3 H 1 4.327 0.007 . 2 . . . . 181 G HA3 . 16920 1
806 . 2 2 76 76 GLY CA C 13 45.727 0.015 . 1 . . . . 181 G CA . 16920 1
807 . 2 2 76 76 GLY N N 15 116.792 0.003 . 1 . . . . 181 G N . 16920 1
808 . 2 2 77 77 MET H H 1 7.847 0.006 . 1 . . . . 182 M HN . 16920 1
809 . 2 2 77 77 MET HA H 1 4.322 0.011 . 1 . . . . 182 M HA . 16920 1
810 . 2 2 77 77 MET HB2 H 1 1.983 0.005 . 2 . . . . 182 M HB2 . 16920 1
811 . 2 2 77 77 MET HB3 H 1 2.284 0.017 . 2 . . . . 182 M HB3 . 16920 1
812 . 2 2 77 77 MET HE1 H 1 2.059 0.001 . 2 . . . . 182 M QE . 16920 1
813 . 2 2 77 77 MET HE2 H 1 2.059 0.001 . 2 . . . . 182 M QE . 16920 1
814 . 2 2 77 77 MET HE3 H 1 2.059 0.001 . 2 . . . . 182 M QE . 16920 1
815 . 2 2 77 77 MET HG2 H 1 2.336 0.005 . 2 . . . . 182 M HG2 . 16920 1
816 . 2 2 77 77 MET HG3 H 1 2.777 0.005 . 2 . . . . 182 M HG3 . 16920 1
817 . 2 2 77 77 MET CA C 13 56.166 0.020 . 1 . . . . 182 M CA . 16920 1
818 . 2 2 77 77 MET CB C 13 33.258 0.032 . 1 . . . . 182 M CB . 16920 1
819 . 2 2 77 77 MET CE C 13 16.796 0.000 . 1 . . . . 182 M CE . 16920 1
820 . 2 2 77 77 MET CG C 13 31.457 0.040 . 1 . . . . 182 M CG . 16920 1
821 . 2 2 77 77 MET N N 15 120.549 0.022 . 1 . . . . 182 M N . 16920 1
822 . 2 2 78 78 GLU H H 1 8.392 0.006 . 1 . . . . 183 E HN . 16920 1
823 . 2 2 78 78 GLU HA H 1 4.952 0.005 . 1 . . . . 183 E HA . 16920 1
824 . 2 2 78 78 GLU HB2 H 1 1.842 0.004 . 2 . . . . 183 E HB2 . 16920 1
825 . 2 2 78 78 GLU HB3 H 1 1.989 0.002 . 2 . . . . 183 E HB3 . 16920 1
826 . 2 2 78 78 GLU HG2 H 1 1.993 0.003 . 2 . . . . 183 E HG2 . 16920 1
827 . 2 2 78 78 GLU HG3 H 1 2.081 0.010 . 2 . . . . 183 E HG3 . 16920 1
828 . 2 2 78 78 GLU CA C 13 55.449 0.054 . 1 . . . . 183 E CA . 16920 1
829 . 2 2 78 78 GLU CB C 13 30.533 0.039 . 1 . . . . 183 E CB . 16920 1
830 . 2 2 78 78 GLU CG C 13 36.914 0.032 . 1 . . . . 183 E CG . 16920 1
831 . 2 2 78 78 GLU N N 15 122.257 0.031 . 1 . . . . 183 E N . 16920 1
832 . 2 2 79 79 LEU H H 1 9.233 0.003 . 1 . . . . 184 L HN . 16920 1
833 . 2 2 79 79 LEU HA H 1 4.631 0.005 . 1 . . . . 184 L HA . 16920 1
834 . 2 2 79 79 LEU HB2 H 1 1.276 0.003 . 2 . . . . 184 L HB2 . 16920 1
835 . 2 2 79 79 LEU HB3 H 1 1.829 0.018 . 2 . . . . 184 L HB3 . 16920 1
836 . 2 2 79 79 LEU HD11 H 1 0.848 0.028 . 2 . . . . 184 L QD1 . 16920 1
837 . 2 2 79 79 LEU HD12 H 1 0.848 0.028 . 2 . . . . 184 L QD1 . 16920 1
838 . 2 2 79 79 LEU HD13 H 1 0.848 0.028 . 2 . . . . 184 L QD1 . 16920 1
839 . 2 2 79 79 LEU HD21 H 1 0.920 0.009 . 2 . . . . 184 L QD2 . 16920 1
840 . 2 2 79 79 LEU HD22 H 1 0.920 0.009 . 2 . . . . 184 L QD2 . 16920 1
841 . 2 2 79 79 LEU HD23 H 1 0.920 0.009 . 2 . . . . 184 L QD2 . 16920 1
842 . 2 2 79 79 LEU HG H 1 1.518 0.004 . 1 . . . . 184 L HG . 16920 1
843 . 2 2 79 79 LEU CA C 13 54.600 0.000 . 1 . . . . 184 L CA . 16920 1
844 . 2 2 79 79 LEU CB C 13 44.929 0.019 . 1 . . . . 184 L CB . 16920 1
845 . 2 2 79 79 LEU CD1 C 13 26.136 0.019 . 2 . . . . 184 L CD1 . 16920 1
846 . 2 2 79 79 LEU CD2 C 13 24.471 0.003 . 2 . . . . 184 L CD2 . 16920 1
847 . 2 2 79 79 LEU CG C 13 27.643 0.021 . 1 . . . . 184 L CG . 16920 1
848 . 2 2 79 79 LEU N N 15 128.099 0.015 . 1 . . . . 184 L N . 16920 1
849 . 2 2 80 80 ASP H H 1 9.658 0.002 . 1 . . . . 185 D HN . 16920 1
850 . 2 2 80 80 ASP HA H 1 4.391 0.001 . 1 . . . . 185 D HA . 16920 1
851 . 2 2 80 80 ASP HB2 H 1 3.087 0.004 . 2 . . . . 185 D HB2 . 16920 1
852 . 2 2 80 80 ASP HB3 H 1 2.483 0.006 . 2 . . . . 185 D HB3 . 16920 1
853 . 2 2 80 80 ASP CA C 13 55.681 0.053 . 1 . . . . 185 D CA . 16920 1
854 . 2 2 80 80 ASP CB C 13 40.036 0.008 . 1 . . . . 185 D CB . 16920 1
855 . 2 2 80 80 ASP N N 15 129.390 0.009 . 1 . . . . 185 D N . 16920 1
856 . 2 2 81 81 GLY H H 1 8.698 0.009 . 1 . . . . 186 G HN . 16920 1
857 . 2 2 81 81 GLY HA2 H 1 3.754 0.004 . 2 . . . . 186 G HA2 . 16920 1
858 . 2 2 81 81 GLY HA3 H 1 4.185 0.002 . 2 . . . . 186 G HA3 . 16920 1
859 . 2 2 81 81 GLY CA C 13 45.608 0.020 . 1 . . . . 186 G CA . 16920 1
860 . 2 2 81 81 GLY N N 15 102.313 0.000 . 1 . . . . 186 G N . 16920 1
861 . 2 2 82 82 ARG H H 1 7.626 0.009 . 1 . . . . 187 R HN . 16920 1
862 . 2 2 82 82 ARG HB2 H 1 1.828 0.007 . 2 . . . . 187 R HB2 . 16920 1
863 . 2 2 82 82 ARG HB3 H 1 2.087 0.028 . 2 . . . . 187 R HB3 . 16920 1
864 . 2 2 82 82 ARG HD2 H 1 3.270 0.013 . 2 . . . . 187 R QD . 16920 1
865 . 2 2 82 82 ARG HD3 H 1 3.270 0.013 . 2 . . . . 187 R QD . 16920 1
866 . 2 2 82 82 ARG HE H 1 7.620 0.000 . 1 . . . . 187 R HE . 16920 1
867 . 2 2 82 82 ARG HG2 H 1 1.649 0.002 . 2 . . . . 187 R QG . 16920 1
868 . 2 2 82 82 ARG HG3 H 1 1.649 0.002 . 2 . . . . 187 R QG . 16920 1
869 . 2 2 82 82 ARG CB C 13 32.570 0.030 . 1 . . . . 187 R CB . 16920 1
870 . 2 2 82 82 ARG CD C 13 43.100 0.000 . 1 . . . . 187 R CD . 16920 1
871 . 2 2 82 82 ARG CG C 13 26.330 0.000 . 1 . . . . 187 R CG . 16920 1
872 . 2 2 82 82 ARG N N 15 119.575 0.003 . 1 . . . . 187 R N . 16920 1
873 . 2 2 82 82 ARG NE N 15 118.932 0.000 . 1 . . . . 187 R NE . 16920 1
874 . 2 2 83 83 ARG H H 1 8.492 0.006 . 1 . . . . 188 R HN . 16920 1
875 . 2 2 83 83 ARG HA H 1 4.396 0.003 . 1 . . . . 188 R HA . 16920 1
876 . 2 2 83 83 ARG HB2 H 1 1.648 0.019 . 2 . . . . 188 R HB2 . 16920 1
877 . 2 2 83 83 ARG HB3 H 1 1.840 0.009 . 2 . . . . 188 R HB3 . 16920 1
878 . 2 2 83 83 ARG HD2 H 1 3.277 0.009 . 2 . . . . 188 R QD . 16920 1
879 . 2 2 83 83 ARG HD3 H 1 3.277 0.009 . 2 . . . . 188 R QD . 16920 1
880 . 2 2 83 83 ARG HG2 H 1 2.110 0.008 . 2 . . . . 188 R QG . 16920 1
881 . 2 2 83 83 ARG HG3 H 1 2.110 0.008 . 2 . . . . 188 R QG . 16920 1
882 . 2 2 83 83 ARG CA C 13 56.367 0.000 . 1 . . . . 188 R CA . 16920 1
883 . 2 2 83 83 ARG CB C 13 29.287 0.000 . 1 . . . . 188 R CB . 16920 1
884 . 2 2 83 83 ARG CD C 13 42.703 0.000 . 1 . . . . 188 R CD . 16920 1
885 . 2 2 83 83 ARG CG C 13 32.400 0.000 . 1 . . . . 188 R CG . 16920 1
886 . 2 2 83 83 ARG N N 15 121.174 0.006 . 1 . . . . 188 R N . 16920 1
887 . 2 2 84 84 ILE H H 1 8.535 0.007 . 1 . . . . 189 I HN . 16920 1
888 . 2 2 84 84 ILE HA H 1 4.577 0.010 . 1 . . . . 189 I HA . 16920 1
889 . 2 2 84 84 ILE HB H 1 1.940 0.002 . 1 . . . . 189 I HB . 16920 1
890 . 2 2 84 84 ILE HD11 H 1 0.793 0.001 . 2 . . . . 189 I QD1 . 16920 1
891 . 2 2 84 84 ILE HD12 H 1 0.793 0.001 . 2 . . . . 189 I QD1 . 16920 1
892 . 2 2 84 84 ILE HD13 H 1 0.793 0.001 . 2 . . . . 189 I QD1 . 16920 1
893 . 2 2 84 84 ILE HG12 H 1 1.430 0.009 . 2 . . . . 189 I HG12 . 16920 1
894 . 2 2 84 84 ILE HG13 H 1 1.542 0.008 . 2 . . . . 189 I HG13 . 16920 1
895 . 2 2 84 84 ILE HG21 H 1 0.915 0.013 . 2 . . . . 189 I QG2 . 16920 1
896 . 2 2 84 84 ILE HG22 H 1 0.915 0.013 . 2 . . . . 189 I QG2 . 16920 1
897 . 2 2 84 84 ILE HG23 H 1 0.915 0.013 . 2 . . . . 189 I QG2 . 16920 1
898 . 2 2 84 84 ILE CA C 13 61.440 0.000 . 1 . . . . 189 I CA . 16920 1
899 . 2 2 84 84 ILE CB C 13 39.070 0.000 . 1 . . . . 189 I CB . 16920 1
900 . 2 2 84 84 ILE CD1 C 13 13.727 0.018 . 1 . . . . 189 I CD1 . 16920 1
901 . 2 2 84 84 ILE CG1 C 13 25.332 0.026 . 1 . . . . 189 I CG1 . 16920 1
902 . 2 2 84 84 ILE CG2 C 13 18.638 0.007 . 1 . . . . 189 I CG2 . 16920 1
903 . 2 2 84 84 ILE N N 15 122.958 0.017 . 1 . . . . 189 I N . 16920 1
904 . 2 2 85 85 ARG H H 1 8.478 0.023 . 1 . . . . 190 R HN . 16920 1
905 . 2 2 85 85 ARG HA H 1 5.175 0.007 . 1 . . . . 190 R HA . 16920 1
906 . 2 2 85 85 ARG HB2 H 1 1.654 0.038 . 2 . . . . 190 R HB2 . 16920 1
907 . 2 2 85 85 ARG HB3 H 1 1.852 0.010 . 2 . . . . 190 R HB3 . 16920 1
908 . 2 2 85 85 ARG HD2 H 1 3.335 0.006 . 2 . . . . 190 R HD2 . 16920 1
909 . 2 2 85 85 ARG HD3 H 1 3.541 0.017 . 2 . . . . 190 R HD3 . 16920 1
910 . 2 2 85 85 ARG HE H 1 7.071 0.000 . 1 . . . . 190 R HE . 16920 1
911 . 2 2 85 85 ARG HG2 H 1 1.615 0.012 . 2 . . . . 190 R HG2 . 16920 1
912 . 2 2 85 85 ARG HG3 H 1 1.741 0.016 . 2 . . . . 190 R HG3 . 16920 1
913 . 2 2 85 85 ARG CA C 13 54.753 0.007 . 1 . . . . 190 R CA . 16920 1
914 . 2 2 85 85 ARG CB C 13 32.825 0.180 . 1 . . . . 190 R CB . 16920 1
915 . 2 2 85 85 ARG CD C 13 42.427 0.000 . 1 . . . . 190 R CD . 16920 1
916 . 2 2 85 85 ARG CG C 13 27.248 0.065 . 1 . . . . 190 R CG . 16920 1
917 . 2 2 85 85 ARG N N 15 120.666 0.034 . 1 . . . . 190 R N . 16920 1
918 . 2 2 85 85 ARG NE N 15 118.200 0.000 . 1 . . . . 190 R NE . 16920 1
919 . 2 2 86 86 VAL H H 1 8.469 0.012 . 1 . . . . 191 V HN . 16920 1
920 . 2 2 86 86 VAL HA H 1 5.261 0.010 . 1 . . . . 191 V HA . 16920 1
921 . 2 2 86 86 VAL HB H 1 1.881 0.005 . 1 . . . . 191 V HB . 16920 1
922 . 2 2 86 86 VAL HG11 H 1 0.987 0.016 . 2 . . . . 191 V QG1 . 16920 1
923 . 2 2 86 86 VAL HG12 H 1 0.987 0.016 . 2 . . . . 191 V QG1 . 16920 1
924 . 2 2 86 86 VAL HG13 H 1 0.987 0.016 . 2 . . . . 191 V QG1 . 16920 1
925 . 2 2 86 86 VAL HG21 H 1 0.991 0.021 . 2 . . . . 191 V QG2 . 16920 1
926 . 2 2 86 86 VAL HG22 H 1 0.991 0.021 . 2 . . . . 191 V QG2 . 16920 1
927 . 2 2 86 86 VAL HG23 H 1 0.991 0.021 . 2 . . . . 191 V QG2 . 16920 1
928 . 2 2 86 86 VAL CA C 13 59.807 0.092 . 1 . . . . 191 V CA . 16920 1
929 . 2 2 86 86 VAL CB C 13 34.983 0.044 . 1 . . . . 191 V CB . 16920 1
930 . 2 2 86 86 VAL CG1 C 13 20.983 0.000 . 2 . . . . 191 V CG1 . 16920 1
931 . 2 2 86 86 VAL CG2 C 13 22.118 0.057 . 2 . . . . 191 V CG2 . 16920 1
932 . 2 2 86 86 VAL N N 15 120.526 0.052 . 1 . . . . 191 V N . 16920 1
933 . 2 2 87 87 ASP H H 1 9.187 0.003 . 1 . . . . 192 D HN . 16920 1
934 . 2 2 87 87 ASP HA H 1 4.784 0.009 . 1 . . . . 192 D HA . 16920 1
935 . 2 2 87 87 ASP HB2 H 1 2.634 0.003 . 2 . . . . 192 D HB2 . 16920 1
936 . 2 2 87 87 ASP HB3 H 1 2.800 0.002 . 2 . . . . 192 D HB3 . 16920 1
937 . 2 2 87 87 ASP CA C 13 51.702 0.000 . 1 . . . . 192 D CA . 16920 1
938 . 2 2 87 87 ASP CB C 13 45.371 0.017 . 1 . . . . 192 D CB . 16920 1
939 . 2 2 87 87 ASP N N 15 125.547 0.014 . 1 . . . . 192 D N . 16920 1
940 . 2 2 88 88 PHE H H 1 9.019 0.005 . 1 . . . . 193 F HN . 16920 1
941 . 2 2 88 88 PHE HA H 1 4.784 0.030 . 1 . . . . 193 F HA . 16920 1
942 . 2 2 88 88 PHE HB2 H 1 2.693 0.022 . 2 . . . . 193 F HB2 . 16920 1
943 . 2 2 88 88 PHE HB3 H 1 3.341 0.016 . 2 . . . . 193 F HB3 . 16920 1
944 . 2 2 88 88 PHE HD1 H 1 7.510 0.006 . 3 . . . . 193 F QD . 16920 1
945 . 2 2 88 88 PHE HD2 H 1 7.510 0.006 . 3 . . . . 193 F QD . 16920 1
946 . 2 2 88 88 PHE HE1 H 1 7.463 0.004 . 3 . . . . 193 F QE . 16920 1
947 . 2 2 88 88 PHE HE2 H 1 7.463 0.004 . 3 . . . . 193 F QE . 16920 1
948 . 2 2 88 88 PHE CA C 13 59.782 0.000 . 1 . . . . 193 F CA . 16920 1
949 . 2 2 88 88 PHE CB C 13 40.090 0.028 . 1 . . . . 193 F CB . 16920 1
950 . 2 2 88 88 PHE CD1 C 13 132.189 0.041 . 3 . . . . 193 F CD1 . 16920 1
951 . 2 2 88 88 PHE CE1 C 13 132.050 0.050 . 3 . . . . 193 F CE1 . 16920 1
952 . 2 2 88 88 PHE N N 15 119.650 0.025 . 1 . . . . 193 F N . 16920 1
953 . 2 2 89 89 SER H H 1 8.984 0.004 . 1 . . . . 194 S HN . 16920 1
954 . 2 2 89 89 SER HA H 1 5.758 0.017 . 1 . . . . 194 S HA . 16920 1
955 . 2 2 89 89 SER HB2 H 1 4.037 0.012 . 2 . . . . 194 S QB . 16920 1
956 . 2 2 89 89 SER HB3 H 1 4.037 0.012 . 2 . . . . 194 S QB . 16920 1
957 . 2 2 89 89 SER CA C 13 57.154 0.049 . 1 . . . . 194 S CA . 16920 1
958 . 2 2 89 89 SER CB C 13 64.780 0.000 . 1 . . . . 194 S CB . 16920 1
959 . 2 2 89 89 SER N N 15 113.909 0.032 . 1 . . . . 194 S N . 16920 1
960 . 2 2 90 90 ILE H H 1 9.864 0.006 . 1 . . . . 195 I HN . 16920 1
961 . 2 2 90 90 ILE HA H 1 4.546 0.005 . 1 . . . . 195 I HA . 16920 1
962 . 2 2 90 90 ILE HB H 1 1.934 0.007 . 1 . . . . 195 I HB . 16920 1
963 . 2 2 90 90 ILE HD11 H 1 0.452 0.019 . 2 . . . . 195 I QD1 . 16920 1
964 . 2 2 90 90 ILE HD12 H 1 0.452 0.019 . 2 . . . . 195 I QD1 . 16920 1
965 . 2 2 90 90 ILE HD13 H 1 0.452 0.019 . 2 . . . . 195 I QD1 . 16920 1
966 . 2 2 90 90 ILE HG12 H 1 0.231 0.008 . 2 . . . . 195 I HG12 . 16920 1
967 . 2 2 90 90 ILE HG13 H 1 1.093 0.005 . 2 . . . . 195 I HG13 . 16920 1
968 . 2 2 90 90 ILE HG21 H 1 0.900 0.009 . 2 . . . . 195 I QG2 . 16920 1
969 . 2 2 90 90 ILE HG22 H 1 0.900 0.009 . 2 . . . . 195 I QG2 . 16920 1
970 . 2 2 90 90 ILE HG23 H 1 0.900 0.009 . 2 . . . . 195 I QG2 . 16920 1
971 . 2 2 90 90 ILE CA C 13 61.858 0.000 . 1 . . . . 195 I CA . 16920 1
972 . 2 2 90 90 ILE CB C 13 38.431 0.025 . 1 . . . . 195 I CB . 16920 1
973 . 2 2 90 90 ILE CD1 C 13 13.977 0.000 . 1 . . . . 195 I CD1 . 16920 1
974 . 2 2 90 90 ILE CG1 C 13 26.413 0.041 . 1 . . . . 195 I CG1 . 16920 1
975 . 2 2 90 90 ILE CG2 C 13 18.500 0.000 . 1 . . . . 195 I CG2 . 16920 1
976 . 2 2 90 90 ILE N N 15 123.300 0.000 . 1 . . . . 195 I N . 16920 1
977 . 2 2 91 91 THR H H 1 8.568 0.003 . 1 . . . . 196 T HN . 16920 1
978 . 2 2 91 91 THR HA H 1 4.741 0.011 . 1 . . . . 196 T HA . 16920 1
979 . 2 2 91 91 THR HB H 1 4.391 0.006 . 1 . . . . 196 T HB . 16920 1
980 . 2 2 91 91 THR HG21 H 1 1.281 0.014 . 2 . . . . 196 T QG2 . 16920 1
981 . 2 2 91 91 THR HG22 H 1 1.281 0.014 . 2 . . . . 196 T QG2 . 16920 1
982 . 2 2 91 91 THR HG23 H 1 1.281 0.014 . 2 . . . . 196 T QG2 . 16920 1
983 . 2 2 91 91 THR CB C 13 71.005 0.043 . 1 . . . . 196 T CB . 16920 1
984 . 2 2 91 91 THR CG2 C 13 23.853 0.000 . 1 . . . . 196 T CG2 . 16920 1
985 . 2 2 91 91 THR N N 15 113.889 0.037 . 1 . . . . 196 T N . 16920 1
986 . 2 2 92 92 LYS H H 1 8.597 0.005 . 1 . . . . 197 K HN . 16920 1
987 . 2 2 92 92 LYS HA H 1 4.561 0.008 . 1 . . . . 197 K HA . 16920 1
988 . 2 2 92 92 LYS HB2 H 1 1.780 0.006 . 2 . . . . 197 K HB2 . 16920 1
989 . 2 2 92 92 LYS HB3 H 1 1.974 0.004 . 2 . . . . 197 K HB3 . 16920 1
990 . 2 2 92 92 LYS HE2 H 1 3.032 0.022 . 2 . . . . 197 K QE . 16920 1
991 . 2 2 92 92 LYS HE3 H 1 3.032 0.022 . 2 . . . . 197 K QE . 16920 1
992 . 2 2 92 92 LYS HG2 H 1 1.489 0.003 . 2 . . . . 197 K QG . 16920 1
993 . 2 2 92 92 LYS HG3 H 1 1.489 0.003 . 2 . . . . 197 K QG . 16920 1
994 . 2 2 92 92 LYS CA C 13 55.670 0.000 . 1 . . . . 197 K CA . 16920 1
995 . 2 2 92 92 LYS CB C 13 34.187 0.035 . 1 . . . . 197 K CB . 16920 1
996 . 2 2 92 92 LYS CE C 13 42.190 0.000 . 1 . . . . 197 K CE . 16920 1
997 . 2 2 92 92 LYS CG C 13 24.900 0.063 . 1 . . . . 197 K CG . 16920 1
998 . 2 2 92 92 LYS N N 15 122.247 0.032 . 1 . . . . 197 K N . 16920 1
999 . 2 2 93 93 ARG HA H 1 4.509 0.010 . 1 . . . . 198 R HA . 16920 1
1000 . 2 2 93 93 ARG HB2 H 1 1.599 0.006 . 2 . . . . 198 R HB2 . 16920 1
1001 . 2 2 93 93 ARG HB3 H 1 1.762 0.005 . 2 . . . . 198 R HB3 . 16920 1
1002 . 2 2 93 93 ARG HD2 H 1 3.050 0.012 . 2 . . . . 198 R QD . 16920 1
1003 . 2 2 93 93 ARG HD3 H 1 3.050 0.012 . 2 . . . . 198 R QD . 16920 1
1004 . 2 2 93 93 ARG HG2 H 1 1.451 0.013 . 2 . . . . 198 R QG . 16920 1
1005 . 2 2 93 93 ARG HG3 H 1 1.451 0.013 . 2 . . . . 198 R QG . 16920 1
1006 . 2 2 93 93 ARG CA C 13 53.681 0.007 . 1 . . . . 198 R CA . 16920 1
1007 . 2 2 93 93 ARG CB C 13 30.548 0.038 . 1 . . . . 198 R CB . 16920 1
1008 . 2 2 93 93 ARG CD C 13 42.235 0.000 . 1 . . . . 198 R CD . 16920 1
1009 . 2 2 93 93 ARG CG C 13 25.834 0.010 . 1 . . . . 198 R CG . 16920 1
1010 . 2 2 94 94 PRO HA H 1 3.971 0.021 . 1 . . . . 199 P HA . 16920 1
1011 . 2 2 94 94 PRO HB2 H 1 1.768 0.000 . 2 . . . . 199 P HB2 . 16920 1
1012 . 2 2 94 94 PRO HB3 H 1 2.122 0.004 . 2 . . . . 199 P HB3 . 16920 1
1013 . 2 2 94 94 PRO HD2 H 1 3.424 0.006 . 2 . . . . 199 P QD . 16920 1
1014 . 2 2 94 94 PRO HD3 H 1 3.424 0.006 . 2 . . . . 199 P QD . 16920 1
1015 . 2 2 94 94 PRO HG2 H 1 1.771 0.003 . 2 . . . . 199 P HG2 . 16920 1
1016 . 2 2 94 94 PRO HG3 H 1 1.854 0.002 . 2 . . . . 199 P HG3 . 16920 1
1017 . 2 2 94 94 PRO CA C 13 62.754 0.000 . 1 . . . . 199 P CA . 16920 1
1018 . 2 2 94 94 PRO CB C 13 31.726 0.012 . 1 . . . . 199 P CB . 16920 1
1019 . 2 2 94 94 PRO CD C 13 50.160 0.047 . 1 . . . . 199 P CD . 16920 1
1020 . 2 2 94 94 PRO CG C 13 27.058 0.002 . 1 . . . . 199 P CG . 16920 1
1021 . 2 2 95 95 HIS HB2 H 1 3.250 0.016 . 2 . . . . 200 H QB . 16920 1
1022 . 2 2 95 95 HIS HB3 H 1 3.250 0.016 . 2 . . . . 200 H QB . 16920 1
1023 . 2 2 95 95 HIS HD2 H 1 7.182 0.004 . 1 . . . . 200 H HD2 . 16920 1
1024 . 2 2 95 95 HIS CB C 13 29.070 0.000 . 1 . . . . 200 H CB . 16920 1
1025 . 2 2 95 95 HIS CD2 C 13 120.000 0.000 . 1 . . . . 200 H CD2 . 16920 1
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